INORGANIC STRUCTURE TYPES WITH REVISED SPACE-GROUPS .1.

Standardized data sets in space groups which consider all symmetry elements in the structure are given for the following structure types, originally reported in space groups with lower symmetry or with larger unit cells (numbers of original and new space group are indicated within parentheses): Ag3TlTe2 (53 --> 65), Au3Cd (107 --> 139), Ca3Hg (217 --> 221, 1/4 volume of primitive cell), CeZn3 (62 --> 63), CoGe2 (41 --> 64), CuAu phase I (123 --> 123, 1/2 cell volume), Cu10Sb3 (147 --> 176), GaSe 2H epsilon (174 --> 187), InSe II (10 --> 12), LaB2C2 (112 --> 131), alpha-Li3BN2 (94 --> 136), Li6.45Mn3As4 (16 --> 49 or 67), Li7Pb2 (150 --> 164), LiPd2 (10 --> 10, 1/2 cell volume), LiRh (174 --> 187), MgAu3-x (38 --> 63), Mg3In (146 --> 166), Mn2AlB2 (21 --> 65), Mn3As (59 --> 63), MnBi QHT (17 --> 51), Mn(Bi0.85Sb0.15) (17 --> 51), Na2HgO2 (97 --> 139), Na1-xTiS2 (146 --> 160), NbD0.95 (48 --> 66), theta-Ni2Si (176 or 182 --> 194), Pd4-xTe (216 --> 227), PtSn4 (41 --> 68), SrFe2S4 (117 --> 125), Tb2(Fe0.832Al0.168)17 (177 --> 191), Ti3Al2N2 (159 --> 186), VAu2 (38 --> 63), V6C5 (144 --> 151), VCo3 LT (187 --> 194), gamma-V4D3 (27 --> 49), WAl5 (173 --> 182), delta-Yb2S3 (4 --> 11), Zr4Al3 (174 --> 191). For all these structures, data conversion is possible without modifying the numerical values of the positional parameters. Reported triclinic NaSbS2 is shown to be identical with NaSbS2 previously refined in space group C2/c and crystallizing with a KSbS2-type structure.