# CIF generated by HEAS from Alexandria entry agm005273676 data_agm005273676 _cell_length_a 12.16355 _cell_length_b 12.16355 _cell_length_c 5.46038 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 699.64034 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cd1 Cd 0.00000 0.50000 0.00000 1.00000 Cd2 Cd 0.50000 0.50000 0.00000 1.00000 Cd3 Cd 0.50000 0.00000 0.00000 1.00000 P1 P 0.81647 0.35920 0.49483 1.00000 P2 P 0.64080 0.45727 0.49483 1.00000 P3 P 0.54273 0.18353 0.49483 1.00000 P4 P 0.18353 0.64080 0.50517 1.00000 P5 P 0.35920 0.54273 0.50517 1.00000 P6 P 0.45727 0.81647 0.50517 1.00000 O1 O 0.68928 0.22649 0.56075 1.00000 O2 O 0.77351 0.46279 0.56075 1.00000 O3 O 0.53721 0.31072 0.56075 1.00000 O4 O 0.31072 0.77351 0.43925 1.00000 O5 O 0.22649 0.53721 0.43925 1.00000 O6 O 0.46279 0.68928 0.43925 1.00000 O7 O 0.51789 0.15834 0.22502 1.00000 O8 O 0.84166 0.35955 0.22502 1.00000 O9 O 0.64045 0.48211 0.22502 1.00000 O10 O 0.48211 0.84166 0.77498 1.00000 O11 O 0.15834 0.64045 0.77498 1.00000 O12 O 0.35955 0.51789 0.77498 1.00000 O13 O 0.37714 0.45960 0.32665 1.00000 O14 O 0.54040 0.91753 0.32665 1.00000 O15 O 0.08247 0.62286 0.32665 1.00000 O16 O 0.62286 0.54040 0.67335 1.00000 O17 O 0.45960 0.08247 0.67335 1.00000 O18 O 0.91753 0.37714 0.67335 1.00000 O19 O 0.27506 0.21416 0.89539 1.00000 O20 O 0.78584 0.06090 0.89539 1.00000 O21 O 0.93910 0.72494 0.89539 1.00000 O22 O 0.72494 0.78584 0.10461 1.00000 O23 O 0.21416 0.93910 0.10461 1.00000 O24 O 0.06090 0.27506 0.10461 1.00000 O25 O 0.82698 0.04484 0.70064 1.00000 O26 O 0.95516 0.78213 0.70064 1.00000 O27 O 0.21787 0.17302 0.70064 1.00000 O28 O 0.17302 0.95516 0.29936 1.00000 O29 O 0.04484 0.21787 0.29936 1.00000 O30 O 0.78213 0.82698 0.29936 1.00000