# generated using pymatgen data_LiMn2O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.70118782 _cell_length_b 8.06767022 _cell_length_c 9.87795035 _cell_angle_alpha 114.09949373 _cell_angle_beta 106.76964054 _cell_angle_gamma 90.00002135 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMn2O4 _chemical_formula_sum 'Li6 Mn12 O24' _cell_volume 393.47630577 _cell_formula_units_Z 6 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 0.91714273 0.04131819 0.83347123 1.0 Li Li1 1 0.58335526 0.70911487 0.16676469 1.0 Li Li2 1 0.08323822 0.95802295 0.16684024 1.0 Li Li3 1 0.75056154 0.62548778 0.49989611 1.0 Li Li4 1 0.41715766 0.29060308 0.83357001 1.0 Li Li5 1 0.25003958 0.37445342 0.50018293 1.0 Mn Mn6 1 0.83358214 0.33306641 0.16680334 1.0 Mn Mn7 1 0.50070403 0.99972330 0.00020421 1.0 Mn Mn8 1 0.66809993 0.66615172 0.83358383 1.0 Mn Mn9 1 0.16707531 0.66622817 0.33349613 1.0 Mn Mn10 1 0.16797705 0.66624466 0.83358751 1.0 Mn Mn11 1 0.00077602 0.49968002 0.00022251 1.0 Mn Mn12 1 0.00039185 0.99958913 0.50013453 1.0 Mn Mn13 1 0.33359680 0.33299799 0.16683103 1.0 Mn Mn14 1 0.83417104 0.33282978 0.66685445 1.0 Mn Mn15 1 0.50029665 0.99960030 0.50012492 1.0 Mn Mn16 1 0.33430183 0.83272152 0.66698147 1.0 Mn Mn17 1 0.66698763 0.16655350 0.33349705 1.0 O O18 1 0.82542226 0.08711994 0.65018107 1.0 O O19 1 0.14258653 0.42877551 0.83357077 1.0 O O20 1 0.50865415 0.24534957 0.01687179 1.0 O O21 1 0.49291906 0.75395612 0.98347559 1.0 O O22 1 0.97542250 0.23692762 0.50009031 1.0 O O23 1 0.35872214 0.09551602 0.16675809 1.0 O O24 1 0.47548904 0.76218014 0.50013846 1.0 O O25 1 0.00871754 0.27056033 0.01682709 1.0 O O26 1 0.30894205 0.57045269 0.16695366 1.0 O O27 1 0.67541170 0.93741069 0.35024778 1.0 O O28 1 0.15852979 0.42048160 0.31679160 1.0 O O29 1 0.32540385 0.06180908 0.65010675 1.0 O O30 1 0.65862057 0.39554984 0.31685382 1.0 O O31 1 0.64264563 0.90368470 0.83363130 1.0 O O32 1 0.99298078 0.72871349 0.98362566 1.0 O O33 1 0.34299453 0.60372501 0.68359964 1.0 O O34 1 0.02584613 0.76221785 0.50030835 1.0 O O35 1 0.17534743 0.91197518 0.35010492 1.0 O O36 1 0.69255997 0.42879261 0.83354118 1.0 O O37 1 0.19251743 0.90360317 0.83355327 1.0 O O38 1 0.85869384 0.57047595 0.16677477 1.0 O O39 1 0.80876520 0.09575025 0.16693826 1.0 O O40 1 0.84299557 0.57868936 0.68355179 1.0 O O41 1 0.52556405 0.23711750 0.50026589 1.0