# CIF generated by HEAS from Alexandria entry agm071241392 data_agm071241392 _cell_length_a 9.31899 _cell_length_b 9.31899 _cell_length_c 9.31899 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 809.29445 _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 0.12500 0.12500 0.12500 1.00000 Cr2 Cr 0.37500 0.87500 0.62500 1.00000 Cr3 Cr 0.87500 0.62500 0.37500 1.00000 Cr4 Cr 0.62500 0.37500 0.87500 1.00000 Co1 Co 0.12500 0.66796 0.58204 1.00000 Co2 Co 0.37500 0.33204 0.08204 1.00000 Co3 Co 0.87500 0.16796 0.91796 1.00000 Co4 Co 0.62500 0.83204 0.41796 1.00000 Co5 Co 0.58204 0.12500 0.66796 1.00000 Co6 Co 0.08204 0.37500 0.33204 1.00000 Co7 Co 0.91796 0.87500 0.16796 1.00000 Co8 Co 0.41796 0.62500 0.83204 1.00000 Co9 Co 0.66796 0.58204 0.12500 1.00000 Co10 Co 0.33204 0.08204 0.37500 1.00000 Co11 Co 0.16796 0.91796 0.87500 1.00000 Co12 Co 0.83204 0.41796 0.62500 1.00000 S1 S 0.86246 0.37070 0.39902 1.00000 S2 S 0.63754 0.62930 0.89902 1.00000 S3 S 0.13754 0.87070 0.10098 1.00000 S4 S 0.36246 0.12930 0.60098 1.00000 S5 S 0.39902 0.86246 0.37070 1.00000 S6 S 0.89902 0.63754 0.62930 1.00000 S7 S 0.10098 0.13754 0.87070 1.00000 S8 S 0.60098 0.36246 0.12930 1.00000 S9 S 0.37070 0.39902 0.86246 1.00000 S10 S 0.62930 0.89902 0.63754 1.00000 S11 S 0.87070 0.10098 0.13754 1.00000 S12 S 0.12930 0.60098 0.36246 1.00000 S13 S 0.62070 0.61246 0.35098 1.00000 S14 S 0.87930 0.38754 0.85098 1.00000 S15 S 0.12070 0.88754 0.64902 1.00000 S16 S 0.37930 0.11246 0.14902 1.00000 S17 S 0.11246 0.14902 0.37930 1.00000 S18 S 0.88754 0.64902 0.12070 1.00000 S19 S 0.38754 0.85098 0.87930 1.00000 S20 S 0.61246 0.35098 0.62070 1.00000 S21 S 0.64902 0.12070 0.88754 1.00000 S22 S 0.14902 0.37930 0.11246 1.00000 S23 S 0.35098 0.62070 0.61246 1.00000 S24 S 0.85098 0.87930 0.38754 1.00000