# generated using pymatgen data_Li4Fe3Cu3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00945302 _cell_length_b 6.00945302 _cell_length_c 9.90764229 _cell_angle_alpha 86.91227191 _cell_angle_beta 86.91227191 _cell_angle_gamma 58.97907263 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Cu3(WO8)2 _chemical_formula_sum 'Li4 Fe3 Cu3 W2 O16' _cell_volume 306.03937941 _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 0.66370600 0.66370600 0.91241900 1.0 Li Li1 1 0.00077000 0.00077000 0.98512100 1.0 Li Li2 1 0.00243200 0.00243200 0.48174700 1.0 Li Li3 1 0.34482800 0.34482800 0.41193200 1.0 Fe Fe4 1 0.83100200 0.83100200 0.21591700 1.0 Fe Fe5 1 0.65780800 0.16608100 0.71561900 1.0 Fe Fe6 1 0.16608100 0.65780800 0.71561900 1.0 Cu Cu7 1 0.83114300 0.34074800 0.21176500 1.0 Cu Cu8 1 0.34074800 0.83114300 0.21176500 1.0 Cu Cu9 1 0.16821800 0.16821800 0.70792600 1.0 W W10 1 0.67758500 0.67758500 0.48788400 1.0 W W11 1 0.32715100 0.32715100 0.98541800 1.0 O O12 1 0.81639100 0.34060700 0.58107200 1.0 O O13 1 0.53287300 0.53287300 0.34613200 1.0 O O14 1 0.66696800 0.66696800 0.11910500 1.0 O O15 1 0.00284200 0.00284200 0.29306300 1.0 O O16 1 0.00142500 0.00142500 0.79658700 1.0 O O17 1 0.34060700 0.81639100 0.58107200 1.0 O O18 1 0.97766800 0.54186100 0.36310100 1.0 O O19 1 0.54186100 0.97766800 0.36310100 1.0 O O20 1 0.16013800 0.16013800 0.08798800 1.0 O O21 1 0.82487900 0.82487900 0.60244800 1.0 O O22 1 0.48520500 0.03499800 0.85439400 1.0 O O23 1 0.03499800 0.48520500 0.85439400 1.0 O O24 1 0.33352700 0.33352700 0.61381200 1.0 O O25 1 0.64249400 0.15125500 0.08186500 1.0 O O26 1 0.47838900 0.47838900 0.84444500 1.0 O O27 1 0.15125500 0.64249400 0.08186500 1.0