# generated using pymatgen data_Li4Ti3Cu3(WO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.01353958 _cell_length_b 6.01353958 _cell_length_c 10.03712586 _cell_angle_alpha 87.81776004 _cell_angle_beta 87.81776004 _cell_angle_gamma 59.48532620 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Cu3(WO8)2 _chemical_formula_sum 'Li4 Ti3 Cu3 W2 O16' _cell_volume 312.39676464 _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 0.66492400 0.66492400 0.08938000 1.0 Li Li1 1 0.99246500 0.99246500 0.02446200 1.0 Li Li2 1 0.00059300 0.00059300 0.50985700 1.0 Li Li3 1 0.33194400 0.33194400 0.58506200 1.0 Ti Ti4 1 0.34348500 0.84893600 0.78100800 1.0 Ti Ti5 1 0.84893600 0.34348500 0.78100800 1.0 Ti Ti6 1 0.17808200 0.17808200 0.26559600 1.0 Cu Cu7 1 0.82925500 0.82925500 0.79529200 1.0 Cu Cu8 1 0.17373700 0.66149700 0.30010400 1.0 Cu Cu9 1 0.66149700 0.17373700 0.30010400 1.0 W W10 1 0.66550300 0.66550300 0.50985700 1.0 W W11 1 0.34903700 0.34903700 0.01561300 1.0 O O12 1 0.35597800 0.84027100 0.41497800 1.0 O O13 1 0.52017200 0.52017200 0.66245500 1.0 O O14 1 0.65256900 0.65256900 0.88851700 1.0 O O15 1 0.00365300 0.00365300 0.70090300 1.0 O O16 1 0.00403900 0.00403900 0.21549700 1.0 O O17 1 0.84027100 0.35597800 0.41497800 1.0 O O18 1 0.49492500 0.96238900 0.65134300 1.0 O O19 1 0.96238900 0.49492500 0.65134300 1.0 O O20 1 0.16845900 0.16845900 0.89014400 1.0 O O21 1 0.83001300 0.83001300 0.43621400 1.0 O O22 1 0.03156000 0.45569700 0.13446000 1.0 O O23 1 0.45569700 0.03156000 0.13446000 1.0 O O24 1 0.32062000 0.32062000 0.38256400 1.0 O O25 1 0.18025000 0.66017500 0.91142300 1.0 O O26 1 0.47913800 0.47913800 0.13397700 1.0 O O27 1 0.66017500 0.18025000 0.91142300 1.0