# generated using pymatgen data_Li6Mn3Cr2Fe3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.77379802 _cell_length_b 5.80370312 _cell_length_c 9.50271575 _cell_angle_alpha 90.57778575 _cell_angle_beta 89.99995923 _cell_angle_gamma 60.28496216 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Mn3Cr2Fe3O16 _chemical_formula_sum 'Li6 Mn3 Cr2 Fe3 O16' _cell_volume 276.53861431 _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 0.83336400 0.82215800 0.94467100 1.0 Li Li1 1 0.34507200 0.82363300 0.94432200 1.0 Li Li2 1 0.82618800 0.34686700 0.94731500 1.0 Li Li3 1 0.17162500 0.65603700 0.43995500 1.0 Li Li4 1 0.65679000 0.16854900 0.44448200 1.0 Li Li5 1 0.17511400 0.16804200 0.44409500 1.0 Mn Mn6 1 0.82857000 0.34276600 0.21602600 1.0 Mn Mn7 1 0.66290200 0.16986300 0.71455100 1.0 Mn Mn8 1 0.16761700 0.16931700 0.71443700 1.0 Cr Cr9 1 0.66329600 0.67245400 0.48864600 1.0 Cr Cr10 1 0.33292700 0.33427800 0.98939400 1.0 Fe Fe11 1 0.83108100 0.83383600 0.21262100 1.0 Fe Fe12 1 0.33529700 0.83408500 0.21230300 1.0 Fe Fe13 1 0.16588300 0.66576500 0.71100000 1.0 O O14 1 0.82934600 0.84687100 0.59402000 1.0 O O15 1 0.52093600 0.95924200 0.34949400 1.0 O O16 1 0.67287900 0.65514000 0.09622700 1.0 O O17 1 0.32287400 0.84781500 0.59292400 1.0 O O18 1 0.96857200 0.50647200 0.34716000 1.0 O O19 1 0.52461700 0.50658500 0.34661800 1.0 O O20 1 0.16376500 0.67232300 0.08867600 1.0 O O21 1 0.83878600 0.32308900 0.60002400 1.0 O O22 1 0.49031400 0.47237400 0.84475400 1.0 O O23 1 0.66891200 0.17525100 0.09292800 1.0 O O24 1 0.99288300 0.01447100 0.32348400 1.0 O O25 1 0.03813200 0.47074700 0.84566200 1.0 O O26 1 0.99153100 0.01706900 0.82302300 1.0 O O27 1 0.34191800 0.31564200 0.60030500 1.0 O O28 1 0.48470000 0.03032900 0.83866000 1.0 O O29 1 0.15671600 0.17419000 0.09294700 1.0