AB_oP16_61_c_c & a,b/a,c/a,x1,y1,z1,x2,y2,z2 --params=6.471,1.27538247566,1.31757070005,0.136,0.072,0.108,0.456,0.119,0.872 & Pbca D_{2h}^{15} #61 (c^2) & oP16 & B_e & CdSb & & K. E. Almin, Acta Chem. Scand. 2, 400-407 (1948) 1.0000000000000000 6.47100000000000 0.00000000000000 0.00000000000000 0.00000000000000 8.25300000000000 0.00000000000000 0.00000000000000 0.00000000000000 8.52600000000000 Cd Sb 8 8 Direct 0.13600000000000 0.07200000000000 0.10800000000000 Cd (8c) 0.13600000000000 0.42800000000000 0.60800000000000 Cd (8c) 0.36400000000000 0.57200000000000 0.10800000000000 Cd (8c) 0.36400000000000 0.92800000000000 0.60800000000000 Cd (8c) 0.63600000000000 0.07200000000000 0.39200000000000 Cd (8c) 0.63600000000000 0.42800000000000 0.89200000000000 Cd (8c) 0.86400000000000 0.57200000000000 0.39200000000000 Cd (8c) 0.86400000000000 0.92800000000000 0.89200000000000 Cd (8c) 0.04400000000000 0.61900000000000 0.87200000000000 Sb (8c) 0.04400000000000 0.88100000000000 0.37200000000000 Sb (8c) 0.45600000000000 0.11900000000000 0.87200000000000 Sb (8c) 0.45600000000000 0.38100000000000 0.37200000000000 Sb (8c) 0.54400000000000 0.61900000000000 0.62800000000000 Sb (8c) 0.54400000000000 0.88100000000000 0.12800000000000 Sb (8c) 0.95600000000000 0.11900000000000 0.62800000000000 Sb (8c) 0.95600000000000 0.38100000000000 0.12800000000000 Sb (8c)