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At least 1,189 records · Page 66
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DOE OSTI2020

Materials Data on Nd5Ga3 by Materials Project

Nd5Ga3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 6-coordinate geometry to six Ga atoms. There are four shorter (3.15 Å) and two longer (3.65 Å) Nd–Ga bond lengths. In the second Nd site, Nd is bonded to five Ga atoms to form a mixture of distorted edge, face, and corner-sharing NdGa5 trigonal bipyramids. There are three shorter (3.19 Å) and two longer (3.27 Å) Nd–Ga bond lengths. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 10-coordinate geometry to ten Nd atoms. In the second Ga site, Ga is bonded in a 9-coordinate geometry to eight Nd and one Ga atom. The Ga–Ga bond length is 2.64 Å.

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Materials Data on Ga3Pb by Materials Project

Ga3Pb is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ga sites. In the first Ga site, Ga is bonded to four equivalent Ga and four equivalent Pb atoms to form a mixture of distorted face, edge, and corner-sharing GaGa4Pb4 tetrahedra. All Ga–Ga bond lengths are 3.10 Å. All Ga–Pb bond lengths are 3.10 Å. In the second Ga site, Ga is bonded in a distorted q6 geometry to eight equivalent Ga and two equivalent Pb atoms. Both Ga–Pb bond lengths are 3.40 Å. Pb is bonded in a body-centered cubic geometry to ten Ga atoms.

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Materials Data on Sm2Ga2Fe15 by Materials Project

Sm2Fe15Ga2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sm is bonded in a 10-coordinate geometry to eighteen Fe and one Ga atom. There are a spread of Sm–Fe bond distances ranging from 3.03–3.34 Å. The Sm–Ga bond length is 3.06 Å. There are three inequivalent Fe sites. In the first Fe site, Fe is bonded to two equivalent Sm, eight Fe, and two equivalent Ga atoms to form distorted FeSm2Ga2Fe8 cuboctahedra that share corners with fourteen FeSm2Ga2Fe8 cuboctahedra, edges with six equivalent FeSm3GaFe8 cuboctahedra, and faces with ten FeSm2Ga2Fe8 cuboctahedra. There are four shorter (2.45 Å) and four longer (2.46 Å) Fe–Fe bond lengths. Both Fe–Ga bond lengths are 2.58 Å. In the second Fe site, Fe is bonded in a 12-coordinate geometry to two equivalent Sm, eight Fe, and two equivalent Ga atoms. There are a spread of Fe–Fe bond distances ranging from 2.49–2.65 Å. Both Fe–Ga bond lengths are 2.81 Å. In the third Fe site, Fe is bonded to three equivalent Sm, eight Fe, and one Ga atom to form a mixture of face, edge, and corner-sharing FeSm3GaFe8 cuboctahedra. Both Fe–Fe bond lengths are 2.47 Å. The Fe–Ga bond length is 2.61 Å. Ga is bonded in a 8-coordinate geometry to one Sm, twelve Fe, and one Ga atom. The Ga–Ga bond length is 2.58 Å.

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Materials Data on ErGa3Os by Materials Project

ErOsGa3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to four equivalent Os and ten Ga atoms. All Er–Os bond lengths are 3.20 Å. There are eight shorter (2.95 Å) and two longer (3.20 Å) Er–Ga bond lengths. Os is bonded to four equivalent Er and eight equivalent Ga atoms to form distorted OsEr4Ga8 cuboctahedra that share corners with four equivalent OsEr4Ga8 cuboctahedra, edges with four equivalent GaEr6 octahedra, and faces with eight equivalent OsEr4Ga8 cuboctahedra. All Os–Ga bond lengths are 2.66 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to six equivalent Er atoms to form GaEr6 octahedra that share corners with six equivalent GaEr6 octahedra and edges with twelve equivalent OsEr4Ga8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the second Ga site, Ga is bonded in a 6-coordinate geometry to three equivalent Er, three equivalent Os, and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.71 Å.

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Materials Data on HoGa3Ru by Materials Project

HoRuGa3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to four equivalent Ru and ten Ga atoms. All Ho–Ru bond lengths are 3.21 Å. There are eight shorter (2.95 Å) and two longer (3.21 Å) Ho–Ga bond lengths. Ru is bonded to four equivalent Ho and eight equivalent Ga atoms to form distorted RuHo4Ga8 cuboctahedra that share corners with four equivalent RuHo4Ga8 cuboctahedra, edges with four equivalent GaHo6 octahedra, and faces with eight equivalent RuHo4Ga8 cuboctahedra. All Ru–Ga bond lengths are 2.67 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to six equivalent Ho atoms to form GaHo6 octahedra that share corners with six equivalent GaHo6 octahedra and edges with twelve equivalent RuHo4Ga8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the second Ga site, Ga is bonded in a 6-coordinate geometry to three equivalent Ho, three equivalent Ru, and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.71 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Y2Ga2Fe15 by Materials Project

Y2Fe15Ga2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Y is bonded in a 10-coordinate geometry to eighteen Fe and one Ga atom. There are a spread of Y–Fe bond distances ranging from 2.98–3.32 Å. The Y–Ga bond length is 3.05 Å. There are three inequivalent Fe sites. In the first Fe site, Fe is bonded to two equivalent Y, eight Fe, and two equivalent Ga atoms to form distorted FeY2Ga2Fe8 cuboctahedra that share corners with fourteen FeY2Ga2Fe8 cuboctahedra, edges with six equivalent FeY3GaFe8 cuboctahedra, and faces with ten FeY2Ga2Fe8 cuboctahedra. All Fe–Fe bond lengths are 2.45 Å. Both Fe–Ga bond lengths are 2.57 Å. In the second Fe site, Fe is bonded in a 12-coordinate geometry to two equivalent Y, eight Fe, and two equivalent Ga atoms. There are four shorter (2.53 Å) and two longer (2.61 Å) Fe–Fe bond lengths. Both Fe–Ga bond lengths are 2.84 Å. In the third Fe site, Fe is bonded to three equivalent Y, eight Fe, and one Ga atom to form a mixture of edge, face, and corner-sharing FeY3GaFe8 cuboctahedra. Both Fe–Fe bond lengths are 2.44 Å. The Fe–Ga bond length is 2.61 Å. Ga is bonded in a 8-coordinate geometry to one Y, twelve Fe, and one Ga atom. The Ga–Ga bond length is 2.57 Å.

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Materials Data on Ga3Sn by Materials Project

Ga3Sn is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a distorted body-centered cubic geometry to four equivalent Ga and four equivalent Sn atoms. All Ga–Ga bond lengths are 3.08 Å. All Ga–Sn bond lengths are 3.08 Å. In the second Ga site, Ga is bonded to eight equivalent Ga and four equivalent Sn atoms to form GaGa8Sn4 cuboctahedra that share corners with four equivalent GaGa8Sn4 cuboctahedra, corners with eight equivalent SnGa12 cuboctahedra, edges with eight equivalent GaGa8Sn4 cuboctahedra, faces with four equivalent GaGa8Sn4 cuboctahedra, and faces with six equivalent SnGa12 cuboctahedra. All Ga–Sn bond lengths are 3.29 Å. Sn is bonded to twelve Ga atoms to form distorted SnGa12 cuboctahedra that share corners with four equivalent SnGa12 cuboctahedra, corners with eight equivalent GaGa8Sn4 cuboctahedra, edges with eight equivalent SnGa12 cuboctahedra, faces with four equivalent SnGa12 cuboctahedra, and faces with six equivalent GaGa8Sn4 cuboctahedra.

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Materials Data on Sm2Ga2Co15 by Materials Project

Sm2Co15Ga2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Sm is bonded in a 10-coordinate geometry to eighteen Co and one Ga atom. There are a spread of Sm–Co bond distances ranging from 2.93–3.32 Å. The Sm–Ga bond length is 3.00 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded to two equivalent Sm, eight Co, and two equivalent Ga atoms to form distorted CoSm2Ga2Co8 cuboctahedra that share corners with fourteen CoSm2Ga2Co8 cuboctahedra, edges with six equivalent CoSm3GaCo8 cuboctahedra, and faces with ten CoSm2Ga2Co8 cuboctahedra. There are four shorter (2.41 Å) and four longer (2.44 Å) Co–Co bond lengths. Both Co–Ga bond lengths are 2.54 Å. In the second Co site, Co is bonded in a distorted q6 geometry to two equivalent Sm, eight Co, and two equivalent Ga atoms. There are two shorter (2.43 Å) and four longer (2.57 Å) Co–Co bond lengths. Both Co–Ga bond lengths are 2.76 Å. In the third Co site, Co is bonded to three equivalent Sm, eight Co, and one Ga atom to form a mixture of edge, face, and corner-sharing CoSm3GaCo8 cuboctahedra. Both Co–Co bond lengths are 2.46 Å. The Co–Ga bond length is 2.60 Å. Ga is bonded in a 7-coordinate geometry to one Sm, twelve Co, and one Ga atom. The Ga–Ga bond length is 2.62 Å.

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Materials Data on TbGa3Ru by Materials Project

TbRuGa3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to four equivalent Ru and ten Ga atoms. All Tb–Ru bond lengths are 3.23 Å. There are eight shorter (2.98 Å) and two longer (3.23 Å) Tb–Ga bond lengths. Ru is bonded to four equivalent Tb and eight equivalent Ga atoms to form distorted RuTb4Ga8 cuboctahedra that share corners with four equivalent RuTb4Ga8 cuboctahedra, edges with four equivalent GaTb6 octahedra, and faces with eight equivalent RuTb4Ga8 cuboctahedra. All Ru–Ga bond lengths are 2.68 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to six equivalent Tb atoms to form GaTb6 octahedra that share corners with six equivalent GaTb6 octahedra and edges with twelve equivalent RuTb4Ga8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the second Ga site, Ga is bonded in a 9-coordinate geometry to three equivalent Tb, three equivalent Ru, and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.72 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdGa3Ru by Materials Project

GdRuGa3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to four equivalent Ru and ten Ga atoms. All Gd–Ru bond lengths are 3.23 Å. There are eight shorter (2.98 Å) and two longer (3.23 Å) Gd–Ga bond lengths. Ru is bonded to four equivalent Gd and eight equivalent Ga atoms to form distorted RuGd4Ga8 cuboctahedra that share corners with four equivalent RuGd4Ga8 cuboctahedra, edges with four equivalent GaGd6 octahedra, and faces with eight equivalent RuGd4Ga8 cuboctahedra. All Ru–Ga bond lengths are 2.69 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to six equivalent Gd atoms to form GaGd6 octahedra that share corners with six equivalent GaGd6 octahedra and edges with twelve equivalent RuGd4Ga8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the second Ga site, Ga is bonded in a 9-coordinate geometry to three equivalent Gd, three equivalent Ru, and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗
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Materials Data on HoGa3Os by Materials Project

HoOsGa3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to four equivalent Os and ten Ga atoms. All Ho–Os bond lengths are 3.21 Å. There are eight shorter (2.95 Å) and two longer (3.21 Å) Ho–Ga bond lengths. Os is bonded to four equivalent Ho and eight equivalent Ga atoms to form distorted OsHo4Ga8 cuboctahedra that share corners with four equivalent OsHo4Ga8 cuboctahedra, edges with four equivalent GaHo6 octahedra, and faces with eight equivalent OsHo4Ga8 cuboctahedra. All Os–Ga bond lengths are 2.67 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to six equivalent Ho atoms to form GaHo6 octahedra that share corners with six equivalent GaHo6 octahedra and edges with twelve equivalent OsHo4Ga8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the second Ga site, Ga is bonded in a 6-coordinate geometry to three equivalent Ho, three equivalent Os, and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.72 Å.

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Materials Data on LiGaPO5 by Materials Project

LiGaPO5 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li is bonded to five O atoms to form distorted LiO5 square pyramids that share corners with two equivalent GaO6 octahedra, corners with two equivalent PO4 tetrahedra, edges with two equivalent GaO6 octahedra, an edgeedge with one LiO5 square pyramid, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 55–61°. There are a spread of Li–O bond distances ranging from 1.98–2.22 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to six O atoms to form GaO6 octahedra that share corners with two equivalent GaO6 octahedra, corners with four equivalent LiO5 square pyramids, and corners with four equivalent PO4 tetrahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Ga–O bond distances ranging from 1.94–2.03 Å. In the second Ga site, Ga is bonded to six O atoms to form GaO6 octahedra that share corners with two equivalent GaO6 octahedra, corners with four equivalent PO4 tetrahedra, and edges with four equivalent LiO5 square pyramids. The corner-sharing octahedral tilt angles are 45°. There are a spread of Ga–O bond distances ranging from 1.94–2.05 Å. P is bonded to four O atoms to form PO4 tetrahedra that share corners with four GaO6 octahedra, corners with two equivalent LiO5 square pyramids, and an edgeedge with one LiO5 square pyramid. The corner-sharing octahedra tilt angles range from 37–55°. There are a spread of P–O bond distances ranging from 1.53–1.57 Å. There are five inequivalent O sites. In the first O site, O is bonded in a distorted bent 150 degrees geometry to one Ga and one P atom. In the second O site, O is bonded in a distorted rectangular see-saw-like geometry to two equivalent Li, one Ga, and one P atom. In the third O site, O is bonded in a distorted T-shaped geometry to one Li, one Ga, and one P atom. In the fourth O site, O is bonded in a trigonal planar geometry to one Li and two Ga atoms. In the fifth O site, O is bonded in a distorted trigonal planar geometry to one Li, one Ga, and one P atom.

36 MATERIALS SCIENCE↗
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Materials Data on YGa3Ru by Materials Project

YRuGa3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to four equivalent Ru and ten Ga atoms. All Y–Ru bond lengths are 3.23 Å. There are eight shorter (2.98 Å) and two longer (3.23 Å) Y–Ga bond lengths. Ru is bonded to four equivalent Y and eight equivalent Ga atoms to form distorted RuY4Ga8 cuboctahedra that share corners with four equivalent RuY4Ga8 cuboctahedra, edges with four equivalent GaY6 octahedra, and faces with eight equivalent RuY4Ga8 cuboctahedra. All Ru–Ga bond lengths are 2.68 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to six equivalent Y atoms to form GaY6 octahedra that share corners with six equivalent GaY6 octahedra and edges with twelve equivalent RuY4Ga8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the second Ga site, Ga is bonded in a 9-coordinate geometry to three equivalent Y, three equivalent Ru, and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.70 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Er2Ga6Cu11 by Materials Project

Er2Cu11Ga6 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to ten Cu and nine equivalent Ga atoms. There are a spread of Er–Cu bond distances ranging from 3.01–3.33 Å. There are a spread of Er–Ga bond distances ranging from 3.17–3.38 Å. There are three inequivalent Cu sites. In the first Cu site, Cu is bonded in a 8-coordinate geometry to one Er, ten Cu, and three equivalent Ga atoms. There are a spread of Cu–Cu bond distances ranging from 2.52–2.87 Å. All Cu–Ga bond lengths are 2.67 Å. In the second Cu site, Cu is bonded to two equivalent Er, six Cu, and four equivalent Ga atoms to form distorted CuEr2Ga4Cu6 cuboctahedra that share corners with four equivalent CuEr2Ga4Cu6 cuboctahedra, corners with ten equivalent GaEr3Ga2Cu7 cuboctahedra, edges with six equivalent GaEr3Ga2Cu7 cuboctahedra, faces with four equivalent CuEr2Ga4Cu6 cuboctahedra, and faces with six equivalent GaEr3Ga2Cu7 cuboctahedra. All Cu–Cu bond lengths are 2.48 Å. All Cu–Ga bond lengths are 2.51 Å. In the third Cu site, Cu is bonded in a 12-coordinate geometry to two equivalent Er, six Cu, and four equivalent Ga atoms. Both Cu–Cu bond lengths are 2.58 Å. There are two shorter (2.62 Å) and two longer (2.63 Å) Cu–Ga bond lengths. Ga is bonded to three equivalent Er, seven Cu, and two equivalent Ga atoms to form distorted GaEr3Ga2Cu7 cuboctahedra that share corners with five equivalent CuEr2Ga4Cu6 cuboctahedra, corners with ten equivalent GaEr3Ga2Cu7 cuboctahedra, edges with three equivalent CuEr2Ga4Cu6 cuboctahedra, edges with five equivalent GaEr3Ga2Cu7 cuboctahedra, faces with three equivalent CuEr2Ga4Cu6 cuboctahedra, and faces with seven equivalent GaEr3Ga2Cu7 cuboctahedra. Both Ga–Ga bond lengths are 2.60 Å.

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Materials Data on Ce2Ga2Fe15 by Materials Project

Ce2Fe15Ga2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to eighteen Fe and one Ga atom. There are a spread of Ce–Fe bond distances ranging from 2.99–3.35 Å. The Ce–Ga bond length is 3.11 Å. There are three inequivalent Fe sites. In the first Fe site, Fe is bonded to two equivalent Ce, eight Fe, and two equivalent Ga atoms to form distorted FeCe2Ga2Fe8 cuboctahedra that share corners with fourteen FeCe2Ga2Fe8 cuboctahedra, edges with six equivalent FeCe3GaFe8 cuboctahedra, and faces with ten FeCe2Ga2Fe8 cuboctahedra. There are four shorter (2.45 Å) and four longer (2.48 Å) Fe–Fe bond lengths. Both Fe–Ga bond lengths are 2.57 Å. In the second Fe site, Fe is bonded in a 12-coordinate geometry to two equivalent Ce, eight Fe, and two equivalent Ga atoms. There are a spread of Fe–Fe bond distances ranging from 2.53–2.63 Å. Both Fe–Ga bond lengths are 2.84 Å. In the third Fe site, Fe is bonded to three equivalent Ce, eight Fe, and one Ga atom to form a mixture of corner, edge, and face-sharing FeCe3GaFe8 cuboctahedra. Both Fe–Fe bond lengths are 2.45 Å. The Fe–Ga bond length is 2.61 Å. Ga is bonded in a 8-coordinate geometry to one Ce, twelve Fe, and one Ga atom. The Ga–Ga bond length is 2.61 Å.

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Materials Data on GdGa3Os by Materials Project

GdOsGa3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to four equivalent Os and ten Ga atoms. All Gd–Os bond lengths are 3.23 Å. There are eight shorter (2.97 Å) and two longer (3.23 Å) Gd–Ga bond lengths. Os is bonded to four equivalent Gd and eight equivalent Ga atoms to form distorted OsGd4Ga8 cuboctahedra that share corners with four equivalent OsGd4Ga8 cuboctahedra, edges with four equivalent GaGd6 octahedra, and faces with eight equivalent OsGd4Ga8 cuboctahedra. All Os–Ga bond lengths are 2.68 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to six equivalent Gd atoms to form GaGd6 octahedra that share corners with six equivalent GaGd6 octahedra and edges with twelve equivalent OsGd4Ga8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the second Ga site, Ga is bonded in a 9-coordinate geometry to three equivalent Gd, three equivalent Os, and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.72 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Tb5Ga3 by Materials Project

Tb5Ga3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded to six Ga atoms to form distorted TbGa6 octahedra that share corners with six equivalent TbGa6 octahedra, corners with sixteen equivalent TbGa5 trigonal bipyramids, and faces with eight equivalent TbGa5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 0–54°. There are four shorter (3.06 Å) and two longer (3.54 Å) Tb–Ga bond lengths. In the second Tb site, Tb is bonded to five Ga atoms to form distorted TbGa5 trigonal bipyramids that share corners with four equivalent TbGa6 octahedra, corners with twelve equivalent TbGa5 trigonal bipyramids, edges with seven equivalent TbGa5 trigonal bipyramids, faces with two equivalent TbGa6 octahedra, and a faceface with one TbGa5 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 43–63°. There are a spread of Tb–Ga bond distances ranging from 3.08–3.21 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a 10-coordinate geometry to ten Tb atoms. In the second Ga site, Ga is bonded in a 9-coordinate geometry to eight Tb and one Ga atom. The Ga–Ga bond length is 2.65 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Ce2Ga2Co15 by Materials Project

Ce2Co15Ga2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to fifteen Co and one Ga atom. There are a spread of Ce–Co bond distances ranging from 2.91–3.19 Å. The Ce–Ga bond length is 3.04 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded to eight Co and two equivalent Ga atoms to form distorted CoGa2Co8 cuboctahedra that share corners with fourteen CoGa2Co8 cuboctahedra, edges with six CoGa2Co8 cuboctahedra, and faces with four equivalent CoCe3GaCo8 cuboctahedra. There are four shorter (2.41 Å) and four longer (2.44 Å) Co–Co bond lengths. Both Co–Ga bond lengths are 2.54 Å. In the second Co site, Co is bonded in a distorted q6 geometry to two equivalent Ce, eight Co, and two equivalent Ga atoms. There are a spread of Co–Co bond distances ranging from 2.43–2.59 Å. Both Co–Ga bond lengths are 2.76 Å. In the third Co site, Co is bonded to three equivalent Ce, eight Co, and one Ga atom to form a mixture of edge, face, and corner-sharing CoCe3GaCo8 cuboctahedra. Both Co–Co bond lengths are 2.47 Å. The Co–Ga bond length is 2.61 Å. Ga is bonded in a 7-coordinate geometry to one Ce, twelve Co, and one Ga atom. The Ga–Ga bond length is 2.60 Å.

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