# generated using pymatgen data_Li4Cr3Cu3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96282771 _cell_length_b 5.88611662 _cell_length_c 9.78771643 _cell_angle_alpha 89.96963985 _cell_angle_beta 87.22925894 _cell_angle_gamma 119.56250724 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3Cu3(WO8)2 _chemical_formula_sum 'Li4 Cr3 Cu3 W2 O16' _cell_volume 298.34022615 _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 0.32734300 0.66367200 0.90864100 1.0 Li Li1 1 0.99476200 0.99735800 0.98943900 1.0 Li Li2 1 0.00752800 0.00375800 0.48341100 1.0 Li Li3 1 0.68967300 0.34484800 0.41161800 1.0 Cr Cr4 1 0.65853600 0.82923900 0.21583700 1.0 Cr Cr5 1 0.82775700 0.66037300 0.71422100 1.0 Cr Cr6 1 0.82769600 0.16731900 0.71420100 1.0 Cu Cu7 1 0.16748000 0.83003300 0.21199000 1.0 Cu Cu8 1 0.16751300 0.33762600 0.21192400 1.0 Cu Cu9 1 0.33506900 0.16759600 0.71221800 1.0 W W10 1 0.35528100 0.67768200 0.48728900 1.0 W W11 1 0.65275900 0.32643900 0.98496700 1.0 O O12 1 0.16264800 0.81946600 0.58481800 1.0 O O13 1 0.06478300 0.53252500 0.35113800 1.0 O O14 1 0.33286400 0.66647200 0.11949000 1.0 O O15 1 0.99912600 0.99967800 0.29539800 1.0 O O16 1 0.99910500 0.99961900 0.80322600 1.0 O O17 1 0.16258500 0.34310900 0.58480900 1.0 O O18 1 0.52220100 0.97760300 0.36101000 1.0 O O19 1 0.52196700 0.54445600 0.36104800 1.0 O O20 1 0.31996300 0.15988700 0.08352300 1.0 O O21 1 0.66036300 0.83015700 0.60211900 1.0 O O22 1 0.52142100 0.48651400 0.84831100 1.0 O O23 1 0.52133500 0.03486600 0.84824200 1.0 O O24 1 0.66542800 0.33266400 0.61454600 1.0 O O25 1 0.78901500 0.64108800 0.08168800 1.0 O O26 1 0.95666700 0.47835400 0.84102000 1.0 O O27 1 0.78913500 0.14790000 0.08170200 1.0