63 Ga_3 Pt_5 & Cmmm & #65 oC16 Al -3.72000000 .00000000 -3.72000000 Al -3.72000000 .00000000 .00000000 Al -3.72000000 .00000000 3.72000000 Ni -3.72000000 3.34000000 -3.72000000 Ni -1.86000000 1.67000000 -3.72000000 Ni -3.72000000 1.67000000 -1.86000000 Al .00000000 3.34000000 -3.72000000 Al -1.86000000 3.34000000 -1.86000000 Ni -3.72000000 3.34000000 .00000000 Ni -1.86000000 1.67000000 .00000000 Ni -3.72000000 1.67000000 1.86000000 Al .00000000 3.34000000 .00000000 Al -1.86000000 3.34000000 1.86000000 Ni -3.72000000 3.34000000 3.72000000 Ni -1.86000000 1.67000000 3.72000000 Al .00000000 3.34000000 3.72000000 Ni -3.72000000 -3.34000000 -3.72000000 Ni -1.86000000 -1.67000000 -3.72000000 Ni -3.72000000 -1.67000000 -1.86000000 Al .00000000 -3.34000000 -3.72000000 Al -1.86000000 -3.34000000 -1.86000000 Ni -3.72000000 -3.34000000 .00000000 Ni -1.86000000 -1.67000000 .00000000 Ni -3.72000000 -1.67000000 1.86000000 Al .00000000 -3.34000000 .00000000 Al -1.86000000 -3.34000000 1.86000000 Ni -3.72000000 -3.34000000 3.72000000 Ni -1.86000000 -1.67000000 3.72000000 Al .00000000 -3.34000000 3.72000000 Ni .00000000 .00000000 -3.72000000 Ni 1.86000000 1.67000000 -3.72000000 Ni 1.86000000 -1.67000000 -3.72000000 Ni .00000000 1.67000000 -1.86000000 Ni .00000000 -1.67000000 -1.86000000 Al 3.72000000 .00000000 -3.72000000 Al 1.86000000 .00000000 -1.86000000 Al -1.86000000 .00000000 -1.86000000 Ni .00000000 .00000000 .00000000 Ni 1.86000000 1.67000000 .00000000 Ni 1.86000000 -1.67000000 .00000000 Ni .00000000 1.67000000 1.86000000 Ni .00000000 -1.67000000 1.86000000 Al 3.72000000 .00000000 .00000000 Al 1.86000000 .00000000 1.86000000 Al -1.86000000 .00000000 1.86000000 Ni .00000000 .00000000 3.72000000 Ni 1.86000000 1.67000000 3.72000000 Ni 1.86000000 -1.67000000 3.72000000 Al 3.72000000 .00000000 3.72000000 Ni 3.72000000 3.34000000 -3.72000000 Ni 3.72000000 1.67000000 -1.86000000 Al 1.86000000 3.34000000 -1.86000000 Ni 3.72000000 3.34000000 .00000000 Ni 3.72000000 1.67000000 1.86000000 Al 1.86000000 3.34000000 1.86000000 Ni 3.72000000 3.34000000 3.72000000 Ni 3.72000000 -3.34000000 -3.72000000 Ni 3.72000000 -1.67000000 -1.86000000 Al 1.86000000 -3.34000000 -1.86000000 Ni 3.72000000 -3.34000000 .00000000 Ni 3.72000000 -1.67000000 1.86000000 Al 1.86000000 -3.34000000 1.86000000 Ni 3.72000000 -3.34000000 3.72000000 **************************************** Primitive vectors a(1) = 3.72000000 -3.34000000 .00000000 a(2) = 3.72000000 3.34000000 .00000000 a(3) = .00000000 .00000000 3.72000000 Volume = 92.44051200 Reciprocal vectors b(1) = .13440860 -.14970060 .00000000 b(2) = .13440860 .14970060 -.00000000 b(3) = -.00000000 .00000000 .26881720 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates Ni .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 Ni 0.00000000 .50000000 .00000000 1.86000000 1.67000000 .00000000 Ni .50000000 0.00000000 .00000000 1.86000000 -1.67000000 .00000000 Ni -.25000000 .25000000 .50000000 .00000000 1.67000000 1.86000000 Ni .25000000 -.25000000 .50000000 .00000000 -1.67000000 1.86000000 Al .50000000 .50000000 .00000000 3.72000000 .00000000 .00000000 Al .25000000 .25000000 .50000000 1.86000000 .00000000 1.86000000 Al -.25000000 -.25000000 .50000000 -1.86000000 .00000000 1.86000000