# generated using pymatgen data_Li4Ti2Cu3Sb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.12540654 _cell_length_b 6.12540654 _cell_length_c 9.71607299 _cell_angle_alpha 86.55063038 _cell_angle_beta 86.55063038 _cell_angle_gamma 58.15264727 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Cu3Sb3O16 _chemical_formula_sum 'Li4 Ti2 Cu3 Sb3 O16' _cell_volume 308.93732387 _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 0.68001362 0.68001362 0.90887727 1.0 Li Li1 1 0.00260345 0.00260345 0.00211839 1.0 Li Li2 1 0.02592312 0.02592312 0.47427898 1.0 Li Li3 1 0.32908849 0.32908849 0.39956215 1.0 Ti Ti4 1 0.63549126 0.63549126 0.46500810 1.0 Ti Ti5 1 0.31614008 0.31614008 0.00350034 1.0 Cu Cu6 1 0.81521372 0.33102120 0.20452863 1.0 Cu Cu7 1 0.33102120 0.81521372 0.20452863 1.0 Cu Cu8 1 0.17583593 0.17583593 0.71175601 1.0 Sb Sb9 1 0.82150322 0.82150322 0.21843633 1.0 Sb Sb10 1 0.67077053 0.17427484 0.71713326 1.0 Sb Sb11 1 0.17427484 0.67077053 0.71713326 1.0 O O12 1 0.81874156 0.33214375 0.59039797 1.0 O O13 1 0.51136421 0.51136421 0.35131288 1.0 O O14 1 0.66768335 0.66768335 0.11411818 1.0 O O15 1 0.98877915 0.98877915 0.29255793 1.0 O O16 1 0.00579145 0.00579145 0.81444653 1.0 O O17 1 0.33214375 0.81874156 0.59039797 1.0 O O18 1 0.96148680 0.53052845 0.35794423 1.0 O O19 1 0.53052845 0.96148680 0.35794423 1.0 O O20 1 0.16169390 0.16169390 0.08138298 1.0 O O21 1 0.85674214 0.85674214 0.60829225 1.0 O O22 1 0.50809192 0.04663492 0.84850273 1.0 O O23 1 0.04663492 0.50809192 0.84850273 1.0 O O24 1 0.34658671 0.34658671 0.60903276 1.0 O O25 1 0.64852046 0.14050818 0.09201277 1.0 O O26 1 0.49257959 0.49257959 0.83217576 1.0 O O27 1 0.14050818 0.64852046 0.09201277 1.0