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HoPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing HoPd12 cuboctahedra. All Ho–Pd bond lengths are 2.91 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Ho atoms.
TmPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing TmPb12 cuboctahedra. All Tm–Pb bond lengths are 3.45 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Tm atoms.
Fe3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Fe is bonded to eight equivalent Fe and four equivalent Ga atoms to form FeGa4Fe8 cuboctahedra that share corners with twelve equivalent FeGa4Fe8 cuboctahedra, edges with eight equivalent GaFe12 cuboctahedra, edges with sixteen equivalent FeGa4Fe8 cuboctahedra, faces with four equivalent GaFe12 cuboctahedra, and faces with fourteen equivalent FeGa4Fe8 cuboctahedra. All Fe–Fe bond lengths are 2.59 Å. All Fe–Ga bond lengths are 2.59 Å. Ga is bonded to twelve equivalent Fe atoms to form GaFe12 cuboctahedra that share corners with twelve equivalent GaFe12 cuboctahedra, edges with twenty-four equivalent FeGa4Fe8 cuboctahedra, faces with six equivalent GaFe12 cuboctahedra, and faces with twelve equivalent FeGa4Fe8 cuboctahedra.
GdSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded to twelve equivalent Sn atoms to form a mixture of face and corner-sharing GdSn12 cuboctahedra. All Gd–Sn bond lengths are 3.35 Å. Sn is bonded in a distorted square co-planar geometry to four equivalent Gd atoms.
Ce3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded to eight equivalent Ce and four equivalent Ga atoms to form distorted CeCe8Ga4 cuboctahedra that share corners with twelve equivalent CeCe8Ga4 cuboctahedra, edges with eight equivalent GaCe12 cuboctahedra, edges with sixteen equivalent CeCe8Ga4 cuboctahedra, faces with four equivalent GaCe12 cuboctahedra, and faces with fourteen equivalent CeCe8Ga4 cuboctahedra. All Ce–Ce bond lengths are 3.29 Å. All Ce–Ga bond lengths are 3.29 Å. Ga is bonded to twelve equivalent Ce atoms to form GaCe12 cuboctahedra that share corners with twelve equivalent GaCe12 cuboctahedra, edges with twenty-four equivalent CeCe8Ga4 cuboctahedra, faces with six equivalent GaCe12 cuboctahedra, and faces with twelve equivalent CeCe8Ga4 cuboctahedra.
NdIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nd is bonded to twelve equivalent Ir atoms to form a mixture of corner and face-sharing NdIr12 cuboctahedra. All Nd–Ir bond lengths are 2.92 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Nd atoms.
SmIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded to twelve equivalent In atoms to form SmIn12 cuboctahedra that share corners with twelve equivalent SmIn12 cuboctahedra, edges with twenty-four equivalent InSm4In8 cuboctahedra, faces with six equivalent SmIn12 cuboctahedra, and faces with twelve equivalent InSm4In8 cuboctahedra. All Sm–In bond lengths are 3.31 Å. In is bonded to four equivalent Sm and eight equivalent In atoms to form distorted InSm4In8 cuboctahedra that share corners with twelve equivalent InSm4In8 cuboctahedra, edges with eight equivalent SmIn12 cuboctahedra, edges with sixteen equivalent InSm4In8 cuboctahedra, faces with four equivalent SmIn12 cuboctahedra, and faces with fourteen equivalent InSm4In8 cuboctahedra. All In–In bond lengths are 3.31 Å.
LaTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded to twelve equivalent Tl atoms to form LaTl12 cuboctahedra that share corners with twelve equivalent LaTl12 cuboctahedra, edges with twenty-four equivalent TlLa4Tl8 cuboctahedra, faces with six equivalent LaTl12 cuboctahedra, and faces with twelve equivalent TlLa4Tl8 cuboctahedra. All La–Tl bond lengths are 3.47 Å. Tl is bonded to four equivalent La and eight equivalent Tl atoms to form distorted TlLa4Tl8 cuboctahedra that share corners with twelve equivalent TlLa4Tl8 cuboctahedra, edges with eight equivalent LaTl12 cuboctahedra, edges with sixteen equivalent TlLa4Tl8 cuboctahedra, faces with four equivalent LaTl12 cuboctahedra, and faces with fourteen equivalent TlLa4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.47 Å.
HoTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Tl atoms to form HoTl12 cuboctahedra that share corners with twelve equivalent HoTl12 cuboctahedra, edges with twenty-four equivalent TlHo4Tl8 cuboctahedra, faces with six equivalent HoTl12 cuboctahedra, and faces with twelve equivalent TlHo4Tl8 cuboctahedra. All Ho–Tl bond lengths are 3.37 Å. Tl is bonded to four equivalent Ho and eight equivalent Tl atoms to form TlHo4Tl8 cuboctahedra that share corners with twelve equivalent TlHo4Tl8 cuboctahedra, edges with eight equivalent HoTl12 cuboctahedra, edges with sixteen equivalent TlHo4Tl8 cuboctahedra, faces with four equivalent HoTl12 cuboctahedra, and faces with fourteen equivalent TlHo4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.37 Å.
Pu3Al is Uranium Silicide structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded to eight equivalent Pu and four equivalent Al atoms to form PuPu8Al4 cuboctahedra that share corners with twelve equivalent PuPu8Al4 cuboctahedra, edges with eight equivalent AlPu12 cuboctahedra, edges with sixteen equivalent PuPu8Al4 cuboctahedra, faces with four equivalent AlPu12 cuboctahedra, and faces with fourteen PuPu8Al4 cuboctahedra. All Pu–Pu bond lengths are 3.09 Å. All Pu–Al bond lengths are 3.14 Å. In the second Pu site, Pu is bonded to eight Pu and four equivalent Al atoms to form distorted PuPu8Al4 cuboctahedra that share corners with twelve equivalent PuPu8Al4 cuboctahedra, edges with eight equivalent AlPu12 cuboctahedra, edges with sixteen PuPu8Al4 cuboctahedra, faces with four equivalent AlPu12 cuboctahedra, and faces with fourteen PuPu8Al4 cuboctahedra. All Pu–Pu bond lengths are 3.14 Å. All Pu–Al bond lengths are 3.09 Å. Al is bonded to twelve Pu atoms to form AlPu12 cuboctahedra that share corners with twelve equivalent AlPu12 cuboctahedra, edges with twenty-four PuPu8Al4 cuboctahedra, faces with six equivalent AlPu12 cuboctahedra, and faces with twelve PuPu8Al4 cuboctahedra.
YIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to twelve equivalent In atoms to form YIn12 cuboctahedra that share corners with twelve equivalent YIn12 cuboctahedra, edges with twenty-four equivalent InY4In8 cuboctahedra, faces with six equivalent YIn12 cuboctahedra, and faces with twelve equivalent InY4In8 cuboctahedra. All Y–In bond lengths are 3.29 Å. In is bonded to four equivalent Y and eight equivalent In atoms to form distorted InY4In8 cuboctahedra that share corners with twelve equivalent InY4In8 cuboctahedra, edges with eight equivalent YIn12 cuboctahedra, edges with sixteen equivalent InY4In8 cuboctahedra, faces with four equivalent YIn12 cuboctahedra, and faces with fourteen equivalent InY4In8 cuboctahedra. All In–In bond lengths are 3.29 Å.
Mn3Ge is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded to eight equivalent Mn and four equivalent Ge atoms to form distorted MnMn8Ge4 cuboctahedra that share corners with twelve equivalent MnMn8Ge4 cuboctahedra, edges with eight equivalent GeMn12 cuboctahedra, edges with sixteen equivalent MnMn8Ge4 cuboctahedra, faces with four equivalent GeMn12 cuboctahedra, and faces with fourteen equivalent MnMn8Ge4 cuboctahedra. All Mn–Mn bond lengths are 2.58 Å. All Mn–Ge bond lengths are 2.58 Å. Ge is bonded to twelve equivalent Mn atoms to form GeMn12 cuboctahedra that share corners with twelve equivalent GeMn12 cuboctahedra, edges with twenty-four equivalent MnMn8Ge4 cuboctahedra, faces with six equivalent GeMn12 cuboctahedra, and faces with twelve equivalent MnMn8Ge4 cuboctahedra.
DyPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing DyPb12 cuboctahedra. All Dy–Pb bond lengths are 3.46 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.
ThIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent In atoms to form ThIn12 cuboctahedra that share corners with twelve equivalent ThIn12 cuboctahedra, edges with twenty-four equivalent InTh4In8 cuboctahedra, faces with six equivalent ThIn12 cuboctahedra, and faces with twelve equivalent InTh4In8 cuboctahedra. All Th–In bond lengths are 3.36 Å. In is bonded to four equivalent Th and eight equivalent In atoms to form distorted InTh4In8 cuboctahedra that share corners with twelve equivalent InTh4In8 cuboctahedra, edges with eight equivalent ThIn12 cuboctahedra, edges with sixteen equivalent InTh4In8 cuboctahedra, faces with four equivalent ThIn12 cuboctahedra, and faces with fourteen equivalent InTh4In8 cuboctahedra. All In–In bond lengths are 3.36 Å.
UGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U is bonded to twelve equivalent Ga atoms to form UGa12 cuboctahedra that share corners with twelve equivalent UGa12 cuboctahedra, edges with twenty-four equivalent GaU4Ga8 cuboctahedra, faces with six equivalent UGa12 cuboctahedra, and faces with twelve equivalent GaU4Ga8 cuboctahedra. All U–Ga bond lengths are 3.00 Å. Ga is bonded to four equivalent U and eight equivalent Ga atoms to form distorted GaU4Ga8 cuboctahedra that share corners with twelve equivalent GaU4Ga8 cuboctahedra, edges with eight equivalent UGa12 cuboctahedra, edges with sixteen equivalent GaU4Ga8 cuboctahedra, faces with four equivalent UGa12 cuboctahedra, and faces with fourteen equivalent GaU4Ga8 cuboctahedra. All Ga–Ga bond lengths are 3.00 Å.
CePb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing CePb12 cuboctahedra. All Ce–Pb bond lengths are 3.46 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Ce atoms.
DyIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent In atoms to form DyIn12 cuboctahedra that share corners with twelve equivalent DyIn12 cuboctahedra, edges with twenty-four equivalent InDy4In8 cuboctahedra, faces with six equivalent DyIn12 cuboctahedra, and faces with twelve equivalent InDy4In8 cuboctahedra. All Dy–In bond lengths are 3.28 Å. In is bonded to four equivalent Dy and eight equivalent In atoms to form distorted InDy4In8 cuboctahedra that share corners with twelve equivalent InDy4In8 cuboctahedra, edges with eight equivalent DyIn12 cuboctahedra, edges with sixteen equivalent InDy4In8 cuboctahedra, faces with four equivalent DyIn12 cuboctahedra, and faces with fourteen equivalent InDy4In8 cuboctahedra. All In–In bond lengths are 3.28 Å.
GdIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded to twelve equivalent In atoms to form GdIn12 cuboctahedra that share corners with twelve equivalent GdIn12 cuboctahedra, edges with twenty-four equivalent InGd4In8 cuboctahedra, faces with six equivalent GdIn12 cuboctahedra, and faces with twelve equivalent InGd4In8 cuboctahedra. All Gd–In bond lengths are 3.30 Å. In is bonded to four equivalent Gd and eight equivalent In atoms to form distorted InGd4In8 cuboctahedra that share corners with twelve equivalent InGd4In8 cuboctahedra, edges with eight equivalent GdIn12 cuboctahedra, edges with sixteen equivalent InGd4In8 cuboctahedra, faces with four equivalent GdIn12 cuboctahedra, and faces with fourteen equivalent InGd4In8 cuboctahedra. All In–In bond lengths are 3.30 Å.