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Na3Cd is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded in a distorted see-saw-like geometry to four equivalent Cd atoms. There are two shorter (3.46 Å) and two longer (3.53 Å) Na–Cd bond lengths. Cd is bonded to twelve equivalent Na atoms to form a mixture of face and corner-sharing CdNa12 cuboctahedra.
Na3Re is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded in a distorted see-saw-like geometry to four equivalent Re atoms. There are two shorter (3.29 Å) and two longer (3.31 Å) Na–Re bond lengths. Re is bonded to twelve equivalent Na atoms to form a mixture of face and corner-sharing ReNa12 cuboctahedra.
Hf3Pb is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded in a distorted see-saw-like geometry to four equivalent Pb atoms. There are two shorter (3.17 Å) and two longer (3.18 Å) Hf–Pb bond lengths. Pb is bonded to twelve equivalent Hf atoms to form a mixture of corner and face-sharing PbHf12 cuboctahedra.
Pu3I is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pu is bonded in a distorted see-saw-like geometry to four equivalent I atoms. There are two shorter (3.32 Å) and two longer (3.41 Å) Pu–I bond lengths. I is bonded to twelve equivalent Pu atoms to form a mixture of corner and face-sharing IPu12 cuboctahedra.
Ta3C is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ta is bonded in a distorted see-saw-like geometry to four equivalent C atoms. There are two shorter (2.72 Å) and two longer (2.83 Å) Ta–C bond lengths. C is bonded to twelve equivalent Ta atoms to form a mixture of face and corner-sharing CTa12 cuboctahedra.
LiCu3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded to twelve equivalent Cu atoms to form a mixture of corner and face-sharing LiCu12 cuboctahedra. There are six shorter (2.56 Å) and six longer (2.57 Å) Li–Cu bond lengths. Cu is bonded in a distorted see-saw-like geometry to four equivalent Li atoms.
YbAg3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Ag atoms to form a mixture of face and corner-sharing YbAg12 cuboctahedra. There are six shorter (3.11 Å) and six longer (3.12 Å) Yb–Ag bond lengths. Ag is bonded in a distorted see-saw-like geometry to four equivalent Yb atoms.
Y3Bi is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y is bonded in a distorted see-saw-like geometry to four equivalent Bi atoms. There are two shorter (3.45 Å) and two longer (3.50 Å) Y–Bi bond lengths. Bi is bonded to twelve equivalent Y atoms to form a mixture of corner and face-sharing BiY12 cuboctahedra.
ZrRu3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Zr is bonded to twelve equivalent Ru atoms to form a mixture of face and corner-sharing ZrRu12 cuboctahedra. There are six shorter (2.79 Å) and six longer (2.86 Å) Zr–Ru bond lengths. Ru is bonded in a distorted see-saw-like geometry to four equivalent Zr atoms.
Eu3Bi is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Eu is bonded in a distorted see-saw-like geometry to four equivalent Bi atoms. There are two shorter (3.62 Å) and two longer (3.70 Å) Eu–Bi bond lengths. Bi is bonded to twelve equivalent Eu atoms to form a mixture of face and corner-sharing BiEu12 cuboctahedra.
Hf3I is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded in a distorted see-saw-like geometry to four equivalent I atoms. There are two shorter (3.13 Å) and two longer (3.25 Å) Hf–I bond lengths. I is bonded to twelve equivalent Hf atoms to form a mixture of face and corner-sharing IHf12 cuboctahedra.
DyOs3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy3+ is bonded to twelve equivalent Os1- atoms to form a mixture of corner and face-sharing DyOs12 cuboctahedra. There are six shorter (2.91 Å) and six longer (2.92 Å) Dy–Os bond lengths. Os1- is bonded in a distorted see-saw-like geometry to four equivalent Dy3+ atoms.
PuPt3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pu6+ is bonded to twelve equivalent Pt2- atoms to form a mixture of corner and face-sharing PuPt12 cuboctahedra. There are six shorter (2.94 Å) and six longer (2.98 Å) Pu–Pt bond lengths. Pt2- is bonded in a distorted see-saw-like geometry to four equivalent Pu6+ atoms.
Na3Ag is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Na is bonded in a distorted see-saw-like geometry to four equivalent Ag atoms. There are two shorter (3.32 Å) and two longer (3.43 Å) Na–Ag bond lengths. Ag is bonded to twelve equivalent Na atoms to form a mixture of corner and face-sharing AgNa12 cuboctahedra.
Li3Hg is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded in a distorted see-saw-like geometry to four equivalent Hg atoms. There are two shorter (2.90 Å) and two longer (2.94 Å) Li–Hg bond lengths. Hg is bonded to twelve equivalent Li atoms to form a mixture of corner and face-sharing HgLi12 cuboctahedra.
Li3W is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded in a distorted see-saw-like geometry to four equivalent W atoms. There are two shorter (2.70 Å) and two longer (2.77 Å) Li–W bond lengths. W is bonded to twelve equivalent Li atoms to form a mixture of corner and face-sharing WLi12 cuboctahedra.
MgPd3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mg is bonded to twelve equivalent Pd atoms to form a mixture of corner and face-sharing MgPd12 cuboctahedra. There are six shorter (2.80 Å) and six longer (2.83 Å) Mg–Pd bond lengths. Pd is bonded in a distorted see-saw-like geometry to four equivalent Mg atoms.
Sc3As is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sc is bonded in a distorted see-saw-like geometry to four equivalent As atoms. There are two shorter (3.01 Å) and two longer (3.07 Å) Sc–As bond lengths. As is bonded to twelve equivalent Sc atoms to form a mixture of face and corner-sharing AsSc12 cuboctahedra.