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YCu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve equivalent Cu atoms. All Y–Cu bond lengths are 3.09 Å. Cu is bonded to six equivalent Y and six equivalent Cu atoms to form a mixture of corner, edge, and face-sharing CuY6Cu6 cuboctahedra. All Cu–Cu bond lengths are 2.64 Å.
MgIn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to twelve equivalent In atoms. All Mg–In bond lengths are 3.60 Å. In is bonded to six equivalent Mg and six equivalent In atoms to form a mixture of distorted corner, edge, and face-sharing InMg6In6 cuboctahedra. All In–In bond lengths are 3.07 Å.
LuS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Lu–S bond lengths are 3.21 Å. S+1.50- is bonded to six equivalent Lu3+ and six equivalent S+1.50- atoms to form a mixture of corner, edge, and face-sharing SLu6S6 cuboctahedra. All S–S bond lengths are 2.74 Å.
NaAu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Na is bonded in a 12-coordinate geometry to twelve equivalent Au atoms. All Na–Au bond lengths are 3.30 Å. Au is bonded to six equivalent Na and six equivalent Au atoms to form a mixture of corner, edge, and face-sharing AuNa6Au6 cuboctahedra. All Au–Au bond lengths are 2.82 Å.
TmS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tm3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Tm–S bond lengths are 3.22 Å. S+1.50- is bonded to six equivalent Tm3+ and six equivalent S+1.50- atoms to form a mixture of corner, edge, and face-sharing STm6S6 cuboctahedra. All S–S bond lengths are 2.74 Å.
YCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve equivalent Co atoms. All Y–Co bond lengths are 2.96 Å. Co is bonded to six equivalent Y and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoY6Co6 cuboctahedra. All Co–Co bond lengths are 2.52 Å.
YS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Y–S bond lengths are 3.25 Å. S+1.50- is bonded to six equivalent Y3+ and six equivalent S+1.50- atoms to form a mixture of edge, face, and corner-sharing SY6S6 cuboctahedra. All S–S bond lengths are 2.77 Å.
DyS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Dy3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Dy–S bond lengths are 3.23 Å. S+1.50- is bonded to six equivalent Dy3+ and six equivalent S+1.50- atoms to form a mixture of edge, face, and corner-sharing SDy6S6 cuboctahedra. All S–S bond lengths are 2.76 Å.
ErS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Er3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Er–S bond lengths are 3.22 Å. S+1.50- is bonded to six equivalent Er3+ and six equivalent S+1.50- atoms to form a mixture of edge, face, and corner-sharing SEr6S6 cuboctahedra. All S–S bond lengths are 2.75 Å.
HoS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Ho–S bond lengths are 3.23 Å. S+1.50- is bonded to six equivalent Ho3+ and six equivalent S+1.50- atoms to form a mixture of edge, face, and corner-sharing SHo6S6 cuboctahedra. All S–S bond lengths are 2.75 Å.
SrAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to twelve equivalent Al atoms. All Sr–Al bond lengths are 3.44 Å. Al is bonded to six equivalent Sr and six equivalent Al atoms to form a mixture of corner, edge, and face-sharing AlSr6Al6 cuboctahedra. All Al–Al bond lengths are 2.93 Å.
YbS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Yb3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Yb–S bond lengths are 3.25 Å. S+1.50- is bonded to six equivalent Yb3+ and six equivalent S+1.50- atoms to form a mixture of edge, face, and corner-sharing SYb6S6 cuboctahedra. All S–S bond lengths are 2.77 Å.
LaOs2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. La3+ is bonded in a 12-coordinate geometry to twelve equivalent Os+1.50- atoms. All La–Os bond lengths are 3.22 Å. Os+1.50- is bonded to six equivalent La3+ and six equivalent Os+1.50- atoms to form a mixture of edge, face, and corner-sharing OsLa6Os6 cuboctahedra. All Os–Os bond lengths are 2.74 Å.
Au2Pb is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Au1- is bonded to six equivalent Au1- and six equivalent Pb2+ atoms to form a mixture of edge, face, and corner-sharing AuPb6Au6 cuboctahedra. All Au–Au bond lengths are 2.88 Å. All Au–Pb bond lengths are 3.37 Å. Pb2+ is bonded in a 12-coordinate geometry to twelve equivalent Au1- atoms.
PrCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to twelve equivalent Co atoms. All Pr–Co bond lengths are 3.04 Å. Co is bonded to six equivalent Pr and six equivalent Co atoms to form a mixture of edge, corner, and face-sharing CoPr6Co6 cuboctahedra. All Co–Co bond lengths are 2.59 Å.
LuCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve equivalent Co atoms. All Lu–Co bond lengths are 2.93 Å. Co is bonded to six equivalent Lu and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoLu6Co6 cuboctahedra. All Co–Co bond lengths are 2.50 Å.
TbCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve equivalent Co atoms. All Tb–Co bond lengths are 2.98 Å. Co is bonded to six equivalent Tb and six equivalent Co atoms to form a mixture of corner, edge, and face-sharing CoTb6Co6 cuboctahedra. All Co–Co bond lengths are 2.54 Å.
Bi2Cs is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Cs is bonded in a 12-coordinate geometry to twelve equivalent Bi atoms. All Cs–Bi bond lengths are 4.08 Å. Bi is bonded to six equivalent Cs and six equivalent Bi atoms to form a mixture of corner, edge, and face-sharing BiCs6Bi6 cuboctahedra. All Bi–Bi bond lengths are 3.48 Å.