# generated using pymatgen data_Mn9CrCo6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.79715860 _cell_length_b 5.79286465 _cell_length_c 5.79286465 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn9CrCo6 _chemical_formula_sum 'Mn9 Cr1 Co6' _cell_volume 194.53687930 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mn Mn0 1 0.74085942 0.74884241 0.74884241 1.0 Mn Mn1 1 0.25914058 0.74884241 0.74884241 1.0 Mn Mn2 1 0.25914058 0.25115759 0.25115759 1.0 Mn Mn3 1 0.74085942 0.25115759 0.74884241 1.0 Mn Mn4 1 0.74085942 0.74884241 0.25115759 1.0 Mn Mn5 1 0.74085942 0.25115759 0.25115759 1.0 Mn Mn6 1 0.25914058 0.25115759 0.74884241 1.0 Mn Mn7 1 0.25914058 0.74884241 0.25115759 1.0 Mn Mn8 1 0.00000000 0.00000000 0.00000000 1.0 Cr Cr9 1 0.00000000 0.50000000 0.50000000 1.0 Co Co10 1 0.50000000 0.00000000 0.00000000 1.0 Co Co11 1 0.50000000 0.50000000 0.00000000 1.0 Co Co12 1 0.50000000 0.00000000 0.50000000 1.0 Co Co13 1 0.00000000 0.00000000 0.50000000 1.0 Co Co14 1 0.50000000 0.50000000 0.50000000 1.0 Co Co15 1 0.00000000 0.50000000 0.00000000 1.0