# generated using pymatgen data_Li4Mn2Cr3Fe3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89932339 _cell_length_b 5.89932339 _cell_length_c 9.44459975 _cell_angle_alpha 89.25395407 _cell_angle_beta 89.25395407 _cell_angle_gamma 59.83409772 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn2Cr3Fe3O16 _chemical_formula_sum 'Li4 Mn2 Cr3 Fe3 O16' _cell_volume 284.14572741 _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 Li Li0 1 0.66655100 0.66655100 0.10290000 1.0 Li Li1 1 0.99695800 0.99695800 0.00570900 1.0 Li Li2 1 0.99965000 0.99965000 0.50508700 1.0 Li Li3 1 0.33225500 0.33225500 0.60237400 1.0 Mn Mn4 1 0.66563500 0.66563500 0.51662200 1.0 Mn Mn5 1 0.33230400 0.33230400 0.01621900 1.0 Cr Cr6 1 0.34172700 0.82788500 0.78731700 1.0 Cr Cr7 1 0.82788500 0.34172700 0.78731700 1.0 Cr Cr8 1 0.17071100 0.17071100 0.28761800 1.0 Fe Fe9 1 0.83039000 0.83039000 0.78668700 1.0 Fe Fe10 1 0.17063300 0.66032800 0.28802800 1.0 Fe Fe11 1 0.66032800 0.17063300 0.28802800 1.0 O O12 1 0.33653900 0.82942500 0.40361000 1.0 O O13 1 0.52008200 0.52008200 0.65979400 1.0 O O14 1 0.66330900 0.66330900 0.89616000 1.0 O O15 1 0.00196400 0.00196400 0.69254200 1.0 O O16 1 0.00153500 0.00153500 0.19339100 1.0 O O17 1 0.82942500 0.33653900 0.40361000 1.0 O O18 1 0.52018900 0.95569600 0.65461900 1.0 O O19 1 0.95569600 0.52018900 0.65461900 1.0 O O20 1 0.16413900 0.16413900 0.89889500 1.0 O O21 1 0.82993200 0.82993200 0.40213400 1.0 O O22 1 0.04173600 0.47478700 0.15341600 1.0 O O23 1 0.47478700 0.04173600 0.15341600 1.0 O O24 1 0.33115400 0.33115400 0.39591400 1.0 O O25 1 0.16593200 0.66240100 0.90247300 1.0 O O26 1 0.47686600 0.47686600 0.15168700 1.0 O O27 1 0.66240100 0.16593200 0.90247300 1.0