# CIF generated by HEAS from Alexandria entry agm020046097 data_agm020046097 _cell_length_a 4.85233 _cell_length_b 6.99352 _cell_length_c 7.90425 _cell_angle_alpha 90.46769 _cell_angle_beta 92.16936 _cell_angle_gamma 106.53903 _cell_volume 256.89748 _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 Cr1 Cr 0.50000 0.50000 0.50000 1.00000 Cr2 Cr 0.00000 0.00000 0.00000 1.00000 Cd1 Cd 0.00000 0.00000 0.50000 1.00000 P1 P 0.03219 0.62323 0.25401 1.00000 P2 P 0.96781 0.37677 0.74599 1.00000 P3 P 0.61506 0.22123 0.20872 1.00000 P4 P 0.38494 0.77877 0.79128 1.00000 O1 O 0.79839 0.44330 0.15923 1.00000 O2 O 0.20161 0.55670 0.84077 1.00000 O3 O 0.50836 0.23468 0.39060 1.00000 O4 O 0.49164 0.76532 0.60940 1.00000 O5 O 0.29658 0.55754 0.29798 1.00000 O6 O 0.70342 0.44246 0.70202 1.00000 O7 O 0.88266 0.67462 0.41475 1.00000 O8 O 0.17755 0.91240 0.78387 1.00000 O9 O 0.82245 0.08760 0.21613 1.00000 O10 O 0.90012 0.20325 0.86294 1.00000 O11 O 0.09988 0.79675 0.13706 1.00000 O12 O 0.61642 0.82728 0.92961 1.00000 O13 O 0.38358 0.17272 0.07039 1.00000 O14 O 0.11734 0.32538 0.58525 1.00000