# generated using pymatgen data_Li4Mn3Fe3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94074712 _cell_length_b 5.85671591 _cell_length_c 9.75771736 _cell_angle_alpha 89.97414437 _cell_angle_beta 92.06820538 _cell_angle_gamma 119.49032868 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Fe3(WO8)2 _chemical_formula_sum 'Li4 Mn3 Fe3 W2 O16' _cell_volume 295.26546145 _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 0.32458000 0.66249000 0.90346900 1.0 Li Li1 1 0.01053200 0.00512000 0.98807000 1.0 Li Li2 1 0.00728800 0.00363000 0.48994300 1.0 Li Li3 1 0.65810400 0.32914700 0.40986600 1.0 Mn Mn4 1 0.65992100 0.82990900 0.21043400 1.0 Mn Mn5 1 0.82427800 0.65971400 0.71557700 1.0 Mn Mn6 1 0.82451300 0.16460900 0.71541200 1.0 Fe Fe7 1 0.17011900 0.82225000 0.21897700 1.0 Fe Fe8 1 0.17042200 0.34797600 0.21900000 1.0 Fe Fe9 1 0.34066400 0.17039200 0.71191800 1.0 W W10 1 0.32833700 0.66436400 0.48824500 1.0 W W11 1 0.64474600 0.32239000 0.98847400 1.0 O O12 1 0.21025500 0.85470800 0.59259200 1.0 O O13 1 0.03081500 0.51523200 0.36258300 1.0 O O14 1 0.34166200 0.67096700 0.10945900 1.0 O O15 1 0.98966600 0.99473500 0.29815800 1.0 O O16 1 0.01183800 0.00595800 0.79907700 1.0 O O17 1 0.20989300 0.35546900 0.59253000 1.0 O O18 1 0.48608000 0.96227000 0.35216800 1.0 O O19 1 0.48609100 0.52385700 0.35192800 1.0 O O20 1 0.34791600 0.17415800 0.09069600 1.0 O O21 1 0.67654400 0.83789500 0.59460300 1.0 O O22 1 0.49565400 0.46011000 0.84547700 1.0 O O23 1 0.49616800 0.03578500 0.84560700 1.0 O O24 1 0.65863700 0.32921000 0.61622000 1.0 O O25 1 0.82189000 0.65715300 0.07820100 1.0 O O26 1 0.95124300 0.47580500 0.84088300 1.0 O O27 1 0.82214500 0.16499900 0.07827500 1.0