Abstract
Abstract The crystal structures of new ternary compounds Y 8 Ag 19.4 Al 46.6 (space group I 4/ mmm , Yb 8 Cu 17 Al 49 -type structure, a =0.88277(3), c =1.66994(8) nm, R I =0.072) and Y 3 Ag 1.5 Al 9.5 (space group Immm , La 3 Al 11 -type structure, a =0.42827(1), b =1.26026(3), c =1.00312(3) nm, R I =0.081) have been determined for the first time. The atomic coordinates and the Ag and Al atom distributions in YAg 5.2 Al 6.8 (ThMn 12 -type structure), Y 1.8 Ag 8.3 Al 8.7 (Th 2 Ni 17 -type structure) and YAg 2.5 Al 2.7 (DyAg 2.4 Al 2.6 -type structure) have been refined.
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