# CIF generated by HEAS from Alexandria entry agm071122001 data_agm071122001 _cell_length_a 11.50323 _cell_length_b 11.50323 _cell_length_c 11.50323 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1522.15785 _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 Co1 Co 0.62500 0.62500 0.62500 1.00000 Co2 Co 0.87500 0.37500 0.12500 1.00000 Co3 Co 0.37500 0.12500 0.87500 1.00000 Co4 Co 0.12500 0.87500 0.37500 1.00000 Cu1 Cu 0.62500 0.17060 0.07940 1.00000 Cu2 Cu 0.87500 0.82940 0.57940 1.00000 Cu3 Cu 0.37500 0.67060 0.42060 1.00000 Cu4 Cu 0.12500 0.32940 0.92060 1.00000 Cu5 Cu 0.07940 0.62500 0.17060 1.00000 Cu6 Cu 0.57940 0.87500 0.82940 1.00000 Cu7 Cu 0.42060 0.37500 0.67060 1.00000 Cu8 Cu 0.92060 0.12500 0.32940 1.00000 Cu9 Cu 0.17060 0.07940 0.62500 1.00000 Cu10 Cu 0.82940 0.57940 0.87500 1.00000 Cu11 Cu 0.67060 0.42060 0.37500 1.00000 Cu12 Cu 0.32940 0.92060 0.12500 1.00000 I1 I 0.86921 0.61489 0.64939 1.00000 I2 I 0.63079 0.38511 0.14939 1.00000 I3 I 0.13079 0.11489 0.85061 1.00000 I4 I 0.36921 0.88511 0.35061 1.00000 I5 I 0.64939 0.86921 0.61489 1.00000 I6 I 0.14939 0.63079 0.38511 1.00000 I7 I 0.85061 0.13079 0.11489 1.00000 I8 I 0.35061 0.36921 0.88511 1.00000 I9 I 0.61489 0.64939 0.86921 1.00000 I10 I 0.38511 0.14939 0.63079 1.00000 I11 I 0.11489 0.85061 0.13079 1.00000 I12 I 0.88511 0.35061 0.36921 1.00000 I13 I 0.86489 0.61921 0.10061 1.00000 I14 I 0.63511 0.38079 0.60061 1.00000 I15 I 0.36489 0.88079 0.89939 1.00000 I16 I 0.13511 0.11921 0.39939 1.00000 I17 I 0.11921 0.39939 0.13511 1.00000 I18 I 0.88079 0.89939 0.36489 1.00000 I19 I 0.38079 0.60061 0.63511 1.00000 I20 I 0.61921 0.10061 0.86489 1.00000 I21 I 0.89939 0.36489 0.88079 1.00000 I22 I 0.39939 0.13511 0.11921 1.00000 I23 I 0.10061 0.86489 0.61921 1.00000 I24 I 0.60061 0.63511 0.38079 1.00000