A2BC4_tI14_82_bc_a_g & a,c/a,x4,y4,z4 --params=5.55,1.85585585586,0.26,0.25,0.13 & I(-4) S_4^2 #82 (abcg) & tI14 & E3 & CdAl2S4 & & H. Hahn et al., Z. anorg. allg. Chemie 279, 241-270 (1955) 1.0000000000000000 -2.77500000000000 2.77500000000000 5.15000000000000 2.77500000000000 -2.77500000000000 5.15000000000000 2.77500000000000 2.77500000000000 -5.15000000000000 Al Cd S 2 1 4 Direct 0.50000000000000 0.50000000000000 0.00000000000000 Al (2b) 0.75000000000000 0.25000000000000 0.50000000000000 Al (2c) 0.00000000000000 0.00000000000000 0.00000000000000 Cd (2a) 0.13000000000000 0.62000000000000 0.01000000000000 S (8g) 0.38000000000000 0.39000000000000 0.51000000000000 S (8g) 0.61000000000000 0.12000000000000 -0.01000000000000 S (8g) 0.88000000000000 0.87000000000000 0.49000000000000 S (8g)