Materials Data on YAgPb by Materials Project
YAgPb crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Y is bonded in a 5-coordinate geometry to six equivalent Ag and five Pb atoms. There are two shorter (3.37 Å) and four longer (3.62 Å) Y–Ag bond lengths. There are four shorter (3.21 Å) and one longer (3.23 Å) Y–Pb bond lengths. Ag is bonded in a 12-coordinate geometry to six equivalent Y, two equivalent Ag, and four Pb atoms. Both Ag–Ag bond lengths are 3.25 Å. There are two shorter (2.91 Å) and two longer (2.95 Å) Ag–Pb bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted q6 geometry to three equivalent Y and six equivalent Ag atoms. In the second Pb site, Pb is bonded in a 9-coordinate geometry to six equivalent Y and three equivalent Ag atoms.