# generated using pymatgen data_Li3Mn3FeO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.73448639 _cell_length_b 5.73448639 _cell_length_c 9.52085200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000446 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn3FeO8 _chemical_formula_sum 'Li6 Mn6 Fe2 O16' _cell_volume 271.14117797 _cell_formula_units_Z 2 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 0.16785000 0.83215000 0.44604400 1.0 Li Li1 1 0.66430000 0.83215000 0.44604400 1.0 Li Li2 1 0.16785000 0.33570000 0.44604400 1.0 Li Li3 1 0.83215000 0.66430000 0.94604400 1.0 Li Li4 1 0.33570000 0.16785000 0.94604400 1.0 Li Li5 1 0.83215000 0.16785000 0.94604400 1.0 Mn Mn6 1 0.16602400 0.83397600 0.71525200 1.0 Mn Mn7 1 0.66795200 0.83397600 0.71525200 1.0 Mn Mn8 1 0.16602400 0.33204800 0.71525200 1.0 Mn Mn9 1 0.83397600 0.66795200 0.21525200 1.0 Mn Mn10 1 0.33204800 0.16602400 0.21525200 1.0 Mn Mn11 1 0.83397600 0.16602400 0.21525200 1.0 Fe Fe12 1 0.33333300 0.66666700 0.99642100 1.0 Fe Fe13 1 0.66666700 0.33333300 0.49642100 1.0 O O14 1 0.00000000 0.00000000 0.82317200 1.0 O O15 1 0.00000000 0.00000000 0.32317200 1.0 O O16 1 0.15640500 0.84359500 0.09811500 1.0 O O17 1 0.48640000 0.97279900 0.83545200 1.0 O O18 1 0.68719000 0.84359500 0.09811500 1.0 O O19 1 0.33333300 0.66666700 0.60256200 1.0 O O20 1 0.02720100 0.51360000 0.83545200 1.0 O O21 1 0.48640000 0.51360000 0.83545200 1.0 O O22 1 0.84359500 0.68719000 0.59811500 1.0 O O23 1 0.15640500 0.31281000 0.09811500 1.0 O O24 1 0.51360000 0.48640000 0.33545200 1.0 O O25 1 0.97279900 0.48640000 0.33545200 1.0 O O26 1 0.66666700 0.33333300 0.10256200 1.0 O O27 1 0.31281000 0.15640500 0.59811500 1.0 O O28 1 0.51360000 0.02720100 0.33545200 1.0 O O29 1 0.84359500 0.15640500 0.59811500 1.0