# generated using pymatgen data_Li4Mn3Fe3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96236000 _cell_length_b 6.04873236 _cell_length_c 9.87243237 _cell_angle_alpha 88.54895862 _cell_angle_beta 89.19172719 _cell_angle_gamma 60.51180037 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Fe3(WO8)2 _chemical_formula_sum 'Li4 Mn3 Fe3 W2 O16' _cell_volume 309.82327417 _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 0.65998300 0.67717000 0.90989000 1.0 Li Li1 1 0.99570600 0.00809700 0.98784200 1.0 Li Li2 1 0.00006300 0.99303400 0.48522500 1.0 Li Li3 1 0.34056400 0.32936200 0.40817100 1.0 Mn Mn4 1 0.83016400 0.34016400 0.21059700 1.0 Mn Mn5 1 0.66151300 0.17123600 0.71365500 1.0 Mn Mn6 1 0.16665200 0.17474200 0.71339500 1.0 Fe Fe7 1 0.82392800 0.83351900 0.21591200 1.0 Fe Fe8 1 0.33720000 0.83197800 0.21419700 1.0 Fe Fe9 1 0.16940200 0.66096300 0.71344200 1.0 W W10 1 0.67139200 0.66522400 0.48363200 1.0 W W11 1 0.31697800 0.35571300 0.98714100 1.0 O O12 1 0.83577600 0.80954300 0.58533200 1.0 O O13 1 0.53427900 0.95705100 0.35449200 1.0 O O14 1 0.67693100 0.65859000 0.11373000 1.0 O O15 1 0.98624900 0.01215700 0.29783600 1.0 O O16 1 0.99193100 0.01228700 0.79990000 1.0 O O17 1 0.35404100 0.81322000 0.57881300 1.0 O O18 1 0.96912100 0.52668400 0.35078500 1.0 O O19 1 0.54277400 0.50105900 0.35380900 1.0 O O20 1 0.16081200 0.65634000 0.08988900 1.0 O O21 1 0.83964300 0.32921200 0.59112200 1.0 O O22 1 0.47916100 0.48624300 0.86096100 1.0 O O23 1 0.03192200 0.48534900 0.85889100 1.0 O O24 1 0.34682400 0.31674400 0.61364300 1.0 O O25 1 0.64506900 0.16311300 0.08655900 1.0 O O26 1 0.47199900 0.05001200 0.84333700 1.0 O O27 1 0.16022000 0.18119200 0.08564500 1.0