# generated using pymatgen data_Li4Mn3Cu3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96484568 _cell_length_b 5.96484568 _cell_length_c 9.90704677 _cell_angle_alpha 86.01170638 _cell_angle_beta 86.01170638 _cell_angle_gamma 59.32562467 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Cu3(WO8)2 _chemical_formula_sum 'Li4 Mn3 Cu3 W2 O16' _cell_volume 302.19416497 _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 0.32937400 0.32937400 0.08587100 1.0 Li Li1 1 0.00294400 0.00294400 0.01343900 1.0 Li Li2 1 0.00102100 0.00102100 0.52028500 1.0 Li Li3 1 0.65430200 0.65430200 0.59219100 1.0 Mn Mn4 1 0.17177900 0.17177900 0.78341000 1.0 Mn Mn5 1 0.83323000 0.33762300 0.28676100 1.0 Mn Mn6 1 0.33762300 0.83323000 0.28676100 1.0 Cu Cu7 1 0.66541500 0.16872500 0.79023900 1.0 Cu Cu8 1 0.16872500 0.66541500 0.79023900 1.0 Cu Cu9 1 0.83173300 0.83173300 0.28711900 1.0 W W10 1 0.32903000 0.32903000 0.51569900 1.0 W W11 1 0.66701100 0.66701100 0.01194000 1.0 O O12 1 0.66319100 0.17814200 0.42021400 1.0 O O13 1 0.46883100 0.46883100 0.64657300 1.0 O O14 1 0.32624400 0.32624400 0.87640300 1.0 O O15 1 0.00762100 0.00762100 0.70745500 1.0 O O16 1 0.00528200 0.00528200 0.20313600 1.0 O O17 1 0.17814200 0.66319100 0.42021400 1.0 O O18 1 0.45231700 0.02408000 0.64825000 1.0 O O19 1 0.02408000 0.45231700 0.64825000 1.0 O O20 1 0.83971400 0.83971400 0.92123500 1.0 O O21 1 0.18036400 0.18036400 0.41174500 1.0 O O22 1 0.95922300 0.50332800 0.14563400 1.0 O O23 1 0.50332800 0.95922300 0.14563400 1.0 O O24 1 0.66113600 0.66113600 0.37964800 1.0 O O25 1 0.85907300 0.35406200 0.90927000 1.0 O O26 1 0.51174400 0.51174400 0.13420600 1.0 O O27 1 0.35406200 0.85907300 0.90927000 1.0