A3B_hP24_185_ab2c_c & a,c/a,z1,z2,x3,z3,x4,z4,x5,z5 --params=6.9593,1.02639633296,0.3213,0.1998,0.2806,0.0765,0.3761,0.4246,0.3322,0.75 & P6_{3}cm C_{6v}^{3} #185 (abc^3) & hP24 & None & Cu3P & & O. Olofsson, Acta Chem. Scand. 26, 2777-2787 (1972) 1.00000000000000 3.47965000000000 -6.02693059255704 0.00000000000000 3.47965000000000 6.02693059255704 0.00000000000000 0.00000000000000 0.00000000000000 7.14300000000000 Cu P 18 6 Direct 0.00000000000000 0.00000000000000 0.32130000000000 Cu (2a) 0.00000000000000 0.00000000000000 0.82130000000000 Cu (2a) 0.33333333333333 0.66666666666667 0.19980000000000 Cu (4b) 0.66666666666667 0.33333333333333 0.69980000000000 Cu (4b) 0.33333333333333 0.66666666666667 0.69980000000000 Cu (4b) 0.66666666666667 0.33333333333333 0.19980000000000 Cu (4b) 0.28060000000000 0.00000000000000 0.07650000000000 Cu (6c) 0.00000000000000 0.28060000000000 0.07650000000000 Cu (6c) -0.28060000000000 -0.28060000000000 0.07650000000000 Cu (6c) -0.28060000000000 0.00000000000000 0.57650000000000 Cu (6c) 0.00000000000000 -0.28060000000000 0.57650000000000 Cu (6c) 0.28060000000000 0.28060000000000 0.57650000000000 Cu (6c) 0.37610000000000 0.00000000000000 0.42460000000000 Cu (6c) 0.00000000000000 0.37610000000000 0.42460000000000 Cu (6c) -0.37610000000000 -0.37610000000000 0.42460000000000 Cu (6c) -0.37610000000000 0.00000000000000 0.92460000000000 Cu (6c) 0.00000000000000 -0.37610000000000 0.92460000000000 Cu (6c) 0.37610000000000 0.37610000000000 0.92460000000000 Cu (6c) 0.33220000000000 0.00000000000000 0.75000000000000 P (6c) 0.00000000000000 0.33220000000000 0.75000000000000 P (6c) -0.33220000000000 -0.33220000000000 0.75000000000000 P (6c) -0.33220000000000 0.00000000000000 1.25000000000000 P (6c) 0.00000000000000 -0.33220000000000 1.25000000000000 P (6c) 0.33220000000000 0.33220000000000 1.25000000000000 P (6c)