# generated using pymatgen data_Li4Ti3Cu3(TeO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.98620376 _cell_length_b 5.98620376 _cell_length_c 10.12710052 _cell_angle_alpha 88.52174393 _cell_angle_beta 88.52174393 _cell_angle_gamma 59.85310975 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Cu3(TeO8)2 _chemical_formula_sum 'Li4 Ti3 Cu3 Te2 O16' _cell_volume 313.67616792 _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 0.65804500 0.65804500 0.08886000 1.0 Li Li1 1 0.99216800 0.99216800 0.01913000 1.0 Li Li2 1 0.00747400 0.00747400 0.51158100 1.0 Li Li3 1 0.33527500 0.33527500 0.59215500 1.0 Ti Ti4 1 0.35272100 0.83412100 0.78159100 1.0 Ti Ti5 1 0.83412100 0.35272100 0.78159100 1.0 Ti Ti6 1 0.17335300 0.17335300 0.27827200 1.0 Cu Cu7 1 0.83102300 0.83102300 0.79761500 1.0 Cu Cu8 1 0.16896600 0.66098100 0.28429800 1.0 Cu Cu9 1 0.66098100 0.16896600 0.28429800 1.0 Te Te10 1 0.67635700 0.67635700 0.49685100 1.0 Te Te11 1 0.33230300 0.33230300 0.01495900 1.0 O O12 1 0.34695400 0.86139700 0.39272900 1.0 O O13 1 0.51183600 0.51183600 0.68662800 1.0 O O14 1 0.65915700 0.65915700 0.89172100 1.0 O O15 1 0.00120800 0.00120800 0.70813000 1.0 O O16 1 0.00088600 0.00088600 0.20375200 1.0 O O17 1 0.86139700 0.34695400 0.39272900 1.0 O O18 1 0.48015500 0.98076100 0.66640100 1.0 O O19 1 0.98076100 0.48015500 0.66640100 1.0 O O20 1 0.16848300 0.16848300 0.90542100 1.0 O O21 1 0.84660000 0.84660000 0.41233600 1.0 O O22 1 0.02969100 0.45418800 0.13673900 1.0 O O23 1 0.45418800 0.02969100 0.13673900 1.0 O O24 1 0.33087700 0.33087700 0.38075400 1.0 O O25 1 0.17377200 0.66009000 0.91766900 1.0 O O26 1 0.47150700 0.47150700 0.14513400 1.0 O O27 1 0.66009000 0.17377200 0.91766900 1.0