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DOE OSTI2020

Materials Data on Eu2InPt2 by Materials Project

Eu2Pt2In crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Eu is bonded in a 6-coordinate geometry to six equivalent Pt and four equivalent In atoms. There are a spread of Eu–Pt bond distances ranging from 3.14–3.28 Å. There are a spread of Eu–In bond distances ranging from 3.50–3.54 Å. Pt is bonded in a 9-coordinate geometry to six equivalent Eu, one Pt, and two equivalent In atoms. The Pt–Pt bond length is 2.68 Å. There are one shorter (2.78 Å) and one longer (2.79 Å) Pt–In bond lengths. In is bonded in a 12-coordinate geometry to eight equivalent Eu and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2GePt2 by Materials Project

Ca2Pt2Ge crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ca is bonded in a 6-coordinate geometry to six equivalent Pt and four equivalent Ge atoms. There are a spread of Ca–Pt bond distances ranging from 3.06–3.14 Å. There are a spread of Ca–Ge bond distances ranging from 3.31–3.54 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Ca, two equivalent Pt, and two equivalent Ge atoms. There are one shorter (2.72 Å) and one longer (2.91 Å) Pt–Pt bond lengths. There are one shorter (2.57 Å) and one longer (2.58 Å) Pt–Ge bond lengths. Ge is bonded in a 12-coordinate geometry to eight equivalent Ca and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho5(In2Pt)2 by Materials Project

Ho5(PtIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 8-coordinate geometry to two equivalent Pt and six In atoms. Both Ho–Pt bond lengths are 2.82 Å. There are a spread of Ho–In bond distances ranging from 3.22–3.39 Å. In the second Ho site, Ho is bonded in a 10-coordinate geometry to four equivalent Pt and six In atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Ho–Pt bond lengths. There are a spread of Ho–In bond distances ranging from 3.33–3.42 Å. In the third Ho site, Ho is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.23 Å) and four longer (3.33 Å) Ho–In bond lengths. Pt is bonded in a 9-coordinate geometry to six Ho and three In atoms. There are a spread of Pt–In bond distances ranging from 2.92–3.37 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 1-coordinate geometry to eight Ho, two equivalent Pt, and one In atom. The In–In bond length is 3.36 Å. In the second In site, In is bonded in a 9-coordinate geometry to eight Ho, one Pt, and one In atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeIrPt by Materials Project

CeIrPt is Hexagonal Laves-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Ir and six equivalent Pt atoms. There are four shorter (3.17 Å) and two longer (3.19 Å) Ce–Ir bond lengths. All Ce–Pt bond lengths are 3.20 Å. Ir is bonded to six equivalent Ce, two equivalent Ir, and four equivalent Pt atoms to form IrCe6Ir2Pt4 cuboctahedra that share corners with eight equivalent PtCe6Ir4Pt2 cuboctahedra, corners with ten equivalent IrCe6Ir2Pt4 cuboctahedra, edges with six equivalent IrCe6Ir2Pt4 cuboctahedra, faces with six equivalent IrCe6Ir2Pt4 cuboctahedra, and faces with twelve equivalent PtCe6Ir4Pt2 cuboctahedra. Both Ir–Ir bond lengths are 2.74 Å. All Ir–Pt bond lengths are 2.72 Å. Pt is bonded to six equivalent Ce, four equivalent Ir, and two equivalent Pt atoms to form PtCe6Ir4Pt2 cuboctahedra that share corners with eight equivalent IrCe6Ir2Pt4 cuboctahedra, corners with ten equivalent PtCe6Ir4Pt2 cuboctahedra, edges with six equivalent PtCe6Ir4Pt2 cuboctahedra, faces with six equivalent PtCe6Ir4Pt2 cuboctahedra, and faces with twelve equivalent IrCe6Ir2Pt4 cuboctahedra. Both Pt–Pt bond lengths are 2.69 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2CdPt2 by Materials Project

Sr2Pt2Cd crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Sr is bonded in a 10-coordinate geometry to six equivalent Pt and four equivalent Cd atoms. There are two shorter (3.23 Å) and four longer (3.25 Å) Sr–Pt bond lengths. There are two shorter (3.52 Å) and two longer (3.61 Å) Sr–Cd bond lengths. Pt is bonded in a 9-coordinate geometry to six equivalent Sr, one Pt, and two equivalent Cd atoms. The Pt–Pt bond length is 2.72 Å. Both Pt–Cd bond lengths are 2.82 Å. Cd is bonded to eight equivalent Sr and four equivalent Pt atoms to form a mixture of distorted edge and face-sharing CdSr8Pt4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PPt3 by Materials Project

Pt3P crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Pt+0.33+ sites. In the first Pt+0.33+ site, Pt+0.33+ is bonded in a 4-coordinate geometry to four equivalent P1- atoms. All Pt–P bond lengths are 2.82 Å. In the second Pt+0.33+ site, Pt+0.33+ is bonded in a square co-planar geometry to four equivalent P1- atoms. All Pt–P bond lengths are 2.76 Å. P1- is bonded to twelve Pt+0.33+ atoms to form a mixture of edge, face, and corner-sharing PPt12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BiSbPt2 by Materials Project

Pt2BiSb crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pt is bonded in a 8-coordinate geometry to two equivalent Pt, three equivalent Bi3+, and three equivalent Sb3- atoms. There are one shorter (2.74 Å) and one longer (2.86 Å) Pt–Pt bond lengths. All Pt–Bi bond lengths are 2.87 Å. All Pt–Sb bond lengths are 2.84 Å. Bi3+ is bonded in a 6-coordinate geometry to six equivalent Pt atoms. Sb3- is bonded in a 6-coordinate geometry to six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd2Ge3Pt by Materials Project

Nd2PtGe3 is hexagonal omega structure-derived structured and crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded to two equivalent Pt and ten Ge atoms to form a mixture of edge and face-sharing NdGe10Pt2 cuboctahedra. Both Nd–Pt bond lengths are 3.20 Å. There are six shorter (3.28 Å) and four longer (3.30 Å) Nd–Ge bond lengths. In the second Nd site, Nd is bonded to four equivalent Pt and eight Ge atoms to form a mixture of edge and face-sharing NdGe8Pt4 cuboctahedra. All Nd–Pt bond lengths are 3.28 Å. There are a spread of Nd–Ge bond distances ranging from 3.17–3.27 Å. Pt is bonded in a 3-coordinate geometry to six Nd and three Ge atoms. There are one shorter (2.44 Å) and two longer (2.47 Å) Pt–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six Nd and three Ge atoms. There are one shorter (2.51 Å) and two longer (2.54 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 2-coordinate geometry to six Nd, two equivalent Pt, and one Ge atom. In the third Ge site, Ge is bonded in a 1-coordinate geometry to six Nd, one Pt, and two equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrGePt by Materials Project

ZrPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr is bonded in a 11-coordinate geometry to six equivalent Pt and five equivalent Ge atoms. There are a spread of Zr–Pt bond distances ranging from 3.04–3.20 Å. There are a spread of Zr–Ge bond distances ranging from 2.80–2.91 Å. Pt is bonded in a 12-coordinate geometry to six equivalent Zr, two equivalent Pt, and four equivalent Ge atoms. Both Pt–Pt bond lengths are 2.97 Å. There are three shorter (2.56 Å) and one longer (2.67 Å) Pt–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to five equivalent Zr and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PdPtAu by Materials Project

PtPdAu crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Pt is bonded to six equivalent Pt, three equivalent Pd, and three equivalent Au atoms to form PtPd3Pt6Au3 cuboctahedra that share corners with three equivalent PdPd6Pt3Au3 cuboctahedra, corners with three equivalent AuPd3Pt3Au6 cuboctahedra, corners with six equivalent PtPd3Pt6Au3 cuboctahedra, edges with six equivalent PtPd3Pt6Au3 cuboctahedra, edges with nine equivalent PdPd6Pt3Au3 cuboctahedra, edges with nine equivalent AuPd3Pt3Au6 cuboctahedra, faces with six equivalent PtPd3Pt6Au3 cuboctahedra, faces with six equivalent PdPd6Pt3Au3 cuboctahedra, and faces with six equivalent AuPd3Pt3Au6 cuboctahedra. All Pt–Pt bond lengths are 2.85 Å. All Pt–Pd bond lengths are 2.78 Å. All Pt–Au bond lengths are 2.91 Å. Pd is bonded to three equivalent Pt, six equivalent Pd, and three equivalent Au atoms to form PdPd6Pt3Au3 cuboctahedra that share corners with three equivalent PtPd3Pt6Au3 cuboctahedra, corners with three equivalent AuPd3Pt3Au6 cuboctahedra, corners with six equivalent PdPd6Pt3Au3 cuboctahedra, edges with six equivalent PdPd6Pt3Au3 cuboctahedra, edges with nine equivalent PtPd3Pt6Au3 cuboctahedra, edges with nine equivalent AuPd3Pt3Au6 cuboctahedra, faces with six equivalent PtPd3Pt6Au3 cuboctahedra, faces with six equivalent PdPd6Pt3Au3 cuboctahedra, and faces with six equivalent AuPd3Pt3Au6 cuboctahedra. All Pd–Pd bond lengths are 2.85 Å. All Pd–Au bond lengths are 2.86 Å. Au is bonded to three equivalent Pt, three equivalent Pd, and six equivalent Au atoms to form AuPd3Pt3Au6 cuboctahedra that share corners with three equivalent PtPd3Pt6Au3 cuboctahedra, corners with three equivalent PdPd6Pt3Au3 cuboctahedra, corners with six equivalent AuPd3Pt3Au6 cuboctahedra, edges with six equivalent AuPd3Pt3Au6 cuboctahedra, edges with nine equivalent PtPd3Pt6Au3 cuboctahedra, edges with nine equivalent PdPd6Pt3Au3 cuboctahedra, faces with six equivalent PtPd3Pt6Au3 cuboctahedra, faces with six equivalent PdPd6Pt3Au3 cuboctahedra, and faces with six equivalent AuPd3Pt3Au6 cuboctahedra. All Au–Au bond lengths are 2.85 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdGePt by Materials Project

NdPtGe crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Nd–Pt bond distances ranging from 3.06–3.34 Å. There are a spread of Nd–Ge bond distances ranging from 3.13–3.38 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Nd, one Pt, and three equivalent Ge atoms. The Pt–Pt bond length is 2.90 Å. There are two shorter (2.55 Å) and one longer (2.92 Å) Pt–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Nd, three equivalent Pt, and one Ge atom. The Ge–Ge bond length is 2.69 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdSiPt2 by Materials Project

GdPt2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Gd is bonded in a 11-coordinate geometry to ten equivalent Pt and three equivalent Si atoms. There are a spread of Gd–Pt bond distances ranging from 2.99–3.55 Å. There are a spread of Gd–Si bond distances ranging from 3.01–3.04 Å. Pt is bonded in a 12-coordinate geometry to five equivalent Gd, four equivalent Pt, and three equivalent Si atoms. There are a spread of Pt–Pt bond distances ranging from 2.77–3.08 Å. There are a spread of Pt–Si bond distances ranging from 2.50–2.65 Å. Si is bonded in a 9-coordinate geometry to three equivalent Gd and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on U2Al6Pd3Pt by Materials Project

U2PtPd3Al6 crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a distorted hexagonal planar geometry to one Pt and five Pd atoms. The U–Pt bond length is 3.09 Å. There are two shorter (3.09 Å) and three longer (3.10 Å) U–Pd bond lengths. In the second U site, U is bonded in a distorted hexagonal planar geometry to two equivalent Pt and four Pd atoms. Both U–Pt bond lengths are 3.10 Å. There are one shorter (3.10 Å) and three longer (3.11 Å) U–Pd bond lengths. Pt is bonded in a 12-coordinate geometry to three U and six Al atoms. All Pt–Al bond lengths are 2.62 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 12-coordinate geometry to three U and six Al atoms. All Pd–Al bond lengths are 2.62 Å. In the second Pd site, Pd is bonded in a 12-coordinate geometry to three U and six Al atoms. There are two shorter (2.61 Å) and four longer (2.63 Å) Pd–Al bond lengths. In the third Pd site, Pd is bonded in a 12-coordinate geometry to three U and six Al atoms. There are four shorter (2.62 Å) and two longer (2.63 Å) Pd–Al bond lengths. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 12-coordinate geometry to two equivalent Pt and two equivalent Pd atoms. In the second Al site, Al is bonded in a 12-coordinate geometry to four Pd atoms. In the third Al site, Al is bonded in a 12-coordinate geometry to two equivalent Pt and two equivalent Pd atoms. In the fourth Al site, Al is bonded in a 12-coordinate geometry to four Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfAlPt2 by Materials Project

HfPt2Al crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded in a 11-coordinate geometry to eight equivalent Pt and three equivalent Al atoms. There are two shorter (2.74 Å) and six longer (2.94 Å) Hf–Pt bond lengths. All Hf–Al bond lengths are 2.60 Å. Pt is bonded in a 1-coordinate geometry to four equivalent Hf, four equivalent Pt, and three equivalent Al atoms. There are one shorter (2.75 Å) and three longer (2.94 Å) Pt–Pt bond lengths. All Pt–Al bond lengths are 2.94 Å. Al is bonded in a 9-coordinate geometry to three equivalent Hf and six equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm2Ge3Pt by Materials Project

Sm2PtGe3 is hexagonal omega structure-derived structured and crystallizes in the orthorhombic Pmm2 space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded to two equivalent Pt and ten Ge atoms to form a mixture of face and edge-sharing SmGe10Pt2 cuboctahedra. Both Sm–Pt bond lengths are 3.15 Å. There are a spread of Sm–Ge bond distances ranging from 3.21–3.27 Å. In the second Sm site, Sm is bonded to four equivalent Pt and eight Ge atoms to form a mixture of face and edge-sharing SmGe8Pt4 cuboctahedra. All Sm–Pt bond lengths are 3.26 Å. There are a spread of Sm–Ge bond distances ranging from 3.13–3.24 Å. Pt is bonded in a 3-coordinate geometry to six Sm and three Ge atoms. There are one shorter (2.44 Å) and two longer (2.46 Å) Pt–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six Sm and three Ge atoms. There are one shorter (2.49 Å) and two longer (2.53 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 2-coordinate geometry to six Sm, two equivalent Pt, and one Ge atom. In the third Ge site, Ge is bonded in a 1-coordinate geometry to six Sm, one Pt, and two equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CePtRh by Materials Project

CeRhPt is Cubic Laves-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Rh and six equivalent Pt atoms. There are four shorter (3.17 Å) and two longer (3.18 Å) Ce–Rh bond lengths. There are two shorter (3.19 Å) and four longer (3.20 Å) Ce–Pt bond lengths. Rh is bonded to six equivalent Ce, two equivalent Rh, and four equivalent Pt atoms to form RhCe6Pt4Rh2 cuboctahedra that share corners with eight equivalent PtCe6Pt2Rh4 cuboctahedra, corners with ten equivalent RhCe6Pt4Rh2 cuboctahedra, edges with six equivalent RhCe6Pt4Rh2 cuboctahedra, faces with six equivalent RhCe6Pt4Rh2 cuboctahedra, and faces with twelve equivalent PtCe6Pt2Rh4 cuboctahedra. Both Rh–Rh bond lengths are 2.74 Å. All Rh–Pt bond lengths are 2.72 Å. Pt is bonded to six equivalent Ce, four equivalent Rh, and two equivalent Pt atoms to form PtCe6Pt2Rh4 cuboctahedra that share corners with eight equivalent RhCe6Pt4Rh2 cuboctahedra, corners with ten equivalent PtCe6Pt2Rh4 cuboctahedra, edges with six equivalent PtCe6Pt2Rh4 cuboctahedra, faces with six equivalent PtCe6Pt2Rh4 cuboctahedra, and faces with twelve equivalent RhCe6Pt4Rh2 cuboctahedra. Both Pt–Pt bond lengths are 2.69 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K4Mo6PtO26 by Materials Project

K4Mo6PtO26 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent K sites. In the first K site, K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.69–3.07 Å. In the second K site, K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.78–3.29 Å. In the third K site, K is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of K–O bond distances ranging from 2.75–3.10 Å. In the fourth K site, K is bonded in a 6-coordinate geometry to six O atoms. There are a spread of K–O bond distances ranging from 2.78–3.19 Å. There are six inequivalent Mo sites. In the first Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.31 Å. In the second Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.73–2.33 Å. In the third Mo site, Mo is bonded in a 4-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.44 Å. In the fourth Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.41 Å. In the fifth Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.31 Å. In the sixth Mo site, Mo is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Mo–O bond distances ranging from 1.73–2.32 Å. Pt is bonded in an octahedral geometry to six O atoms. There are a spread of Pt–O bond distances ranging from 1.87–2.05 Å. There are twenty-six inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to one K and one Mo atom. In the second O site, O is bonded in a distorted single-bond geometry to one K and one Mo atom. In the third O site, O is bonded in a distorted single-bond geometry to two K and one Mo atom. In the fourth O site, O is bonded in a distorted bent 120 degrees geometry to one K and one Mo atom. In the fifth O site, O is bonded in a distorted single-bond geometry to one K and one Mo atom. In the sixth O site, O is bonded in a distorted single-bond geometry to two K and one Mo atom. In the seventh O site, O is bonded in a distorted single-bond geometry to two K and one Mo atom. In the eighth O site, O is bonded in a distorted bent 150 degrees geometry to one K and one Mo atom. In the ninth O site, O is bonded in a distorted single-bond geometry to two K and one Mo atom. In the tenth O site, O is bonded in a 1-coordinate geometry to two K and one Mo atom. In the eleventh O site, O is bonded in a distorted single-bond geometry to three K and one Mo atom. In the twelfth O site, O is bonded in a distorted bent 120 degrees geometry to one K and one Mo atom. In the thirteenth O site, O is bonded in a bent 120 degrees geometry to two Mo atoms. In the fourteenth O site, O is bonded in a distorted bent 120 degrees geometry to one K and two Mo atoms. In the fifteenth O site, O is bonded in a distorted water-like geometry to one Mo and one Pt atom. In the sixteenth O site, O is bonded in a distorted trigonal planar geometry to one K and two Mo atoms. In the seventeenth O site, O is bonded in a bent 120 degrees geometry to two Mo atoms. In the eighteenth O site, O is bonded in a bent 120 degrees geometry to two Mo atoms. In the nineteenth O site, O is bonded in a distorted single-bond geometry to one K, one Mo, and one Pt atom. In the twentieth O site, O is bonded in a distorted trigonal planar geometry to one K and two Mo atoms. In the twenty-first O site, O is bonded in a distorted trigonal non-coplanar geometry to two Mo and one Pt atom. In the twenty-second O site, O is bonded in a distorted trigonal non-coplanar geometry to two Mo and one Pt atom. In the twenty-third O site, O is bonded to three Mo and one Pt atom to form distorted corner-sharing OMo3Pt trigonal pyramids. In the twenty-fourth O site, O is bonded to three Mo and one Pt atom to form distorted corner-sharing OMo3Pt trigonal pyramids. In the twenty-fifth O site, O is bonded in a distorted T-shaped geometry to three K atoms. In the twenty-sixth O site, O is bonded in a bent 120 degrees geometry to two K atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr5(In2Pt)2 by Materials Project

Pr5(PtIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Pr sites. In the first Pr site, Pr is bonded in a 2-coordinate geometry to two equivalent Pt and six In atoms. Both Pr–Pt bond lengths are 2.95 Å. There are a spread of Pr–In bond distances ranging from 3.35–3.59 Å. In the second Pr site, Pr is bonded in a 10-coordinate geometry to four equivalent Pt and six In atoms. There are two shorter (3.04 Å) and two longer (3.11 Å) Pr–Pt bond lengths. There are a spread of Pr–In bond distances ranging from 3.46–3.54 Å. In the third Pr site, Pr is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.38 Å) and four longer (3.51 Å) Pr–In bond lengths. Pt is bonded in a 8-coordinate geometry to six Pr and two In atoms. There are one shorter (2.96 Å) and one longer (3.12 Å) Pt–In bond lengths. There are two inequivalent In sites. In the first In site, In is bonded in a 1-coordinate geometry to eight Pr and one Pt atom. In the second In site, In is bonded in a 9-coordinate geometry to eight Pr and one Pt atom.

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