# generated using pymatgen data_Li4Ti3Fe2Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.88547258 _cell_length_b 5.88759600 _cell_length_c 9.62488173 _cell_angle_alpha 89.98304251 _cell_angle_beta 91.00934755 _cell_angle_gamma 119.99158699 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Fe2Cu3O16 _chemical_formula_sum 'Li4 Ti3 Fe2 Cu3 O16' _cell_volume 288.79776258 _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 0.33253200 0.66658100 0.89693800 1.0 Li Li1 1 0.97844600 0.98913900 0.99057100 1.0 Li Li2 1 0.99827900 0.99919500 0.49630700 1.0 Li Li3 1 0.67716200 0.33854500 0.39852100 1.0 Ti Ti4 1 0.17750700 0.83585500 0.21711500 1.0 Ti Ti5 1 0.17782200 0.34166900 0.21705300 1.0 Ti Ti6 1 0.35047500 0.17542200 0.72143200 1.0 Fe Fe7 1 0.33688700 0.66839300 0.49467500 1.0 Fe Fe8 1 0.67106000 0.33566000 0.99179300 1.0 Cu Cu9 1 0.65960400 0.82981500 0.21024500 1.0 Cu Cu10 1 0.83409100 0.66141300 0.70986400 1.0 Cu Cu11 1 0.83418500 0.17273800 0.70996100 1.0 O O12 1 0.17697000 0.84424500 0.59753600 1.0 O O13 1 0.03568800 0.51788200 0.33281700 1.0 O O14 1 0.31713200 0.65860100 0.10250500 1.0 O O15 1 0.99877000 0.99946100 0.30794500 1.0 O O16 1 0.99434700 0.99669700 0.80137000 1.0 O O17 1 0.17632500 0.33230800 0.59776000 1.0 O O18 1 0.47509500 0.96490200 0.34333000 1.0 O O19 1 0.47502600 0.50994100 0.34324400 1.0 O O20 1 0.32732500 0.16356300 0.10423200 1.0 O O21 1 0.67844900 0.83891600 0.59916500 1.0 O O22 1 0.50398300 0.47254100 0.84450300 1.0 O O23 1 0.50553100 0.03219100 0.84426900 1.0 O O24 1 0.66741100 0.33388600 0.60508000 1.0 O O25 1 0.84024900 0.67214500 0.09733000 1.0 O O26 1 0.95937800 0.48038400 0.83504700 1.0 O O27 1 0.84027300 0.16821100 0.09723200 1.0