# generated using pymatgen data_Li2MnFe3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90781040 _cell_length_b 5.90781040 _cell_length_c 9.55162800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000445 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2MnFe3O8 _chemical_formula_sum 'Li4 Mn2 Fe6 O16' _cell_volume 288.70952344 _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 0.33333300 0.66666700 0.89676200 1.0 Li Li1 1 0.00000000 0.00000000 0.99414100 1.0 Li Li2 1 0.00000000 0.00000000 0.49414100 1.0 Li Li3 1 0.66666700 0.33333300 0.39676200 1.0 Mn Mn4 1 0.33333300 0.66666700 0.48232200 1.0 Mn Mn5 1 0.66666700 0.33333300 0.98232200 1.0 Fe Fe6 1 0.16933500 0.83066500 0.21208000 1.0 Fe Fe7 1 0.16933500 0.33866900 0.21208000 1.0 Fe Fe8 1 0.66133100 0.83066500 0.21208000 1.0 Fe Fe9 1 0.33866900 0.16933500 0.71208000 1.0 Fe Fe10 1 0.83066500 0.66133100 0.71208000 1.0 Fe Fe11 1 0.83066500 0.16933500 0.71208000 1.0 O O12 1 0.16891300 0.83108700 0.59775800 1.0 O O13 1 0.04174600 0.52087300 0.34687000 1.0 O O14 1 0.33333300 0.66666700 0.10391200 1.0 O O15 1 0.00000000 0.00000000 0.30668000 1.0 O O16 1 0.00000000 0.00000000 0.80668000 1.0 O O17 1 0.16891300 0.33782600 0.59775800 1.0 O O18 1 0.47912700 0.95825400 0.34687000 1.0 O O19 1 0.47912700 0.52087300 0.34687000 1.0 O O20 1 0.33782600 0.16891300 0.09775800 1.0 O O21 1 0.66217400 0.83108700 0.59775800 1.0 O O22 1 0.52087300 0.47912700 0.84687000 1.0 O O23 1 0.52087300 0.04174600 0.84687000 1.0 O O24 1 0.66666700 0.33333300 0.60391200 1.0 O O25 1 0.83108700 0.66217400 0.09775800 1.0 O O26 1 0.95825400 0.47912700 0.84687000 1.0 O O27 1 0.83108700 0.16891300 0.09775800 1.0