# generated using pymatgen data_Li4Ti2V3Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.82258600 _cell_length_b 5.99809720 _cell_length_c 9.68570682 _cell_angle_alpha 93.36325268 _cell_angle_beta 89.94057290 _cell_angle_gamma 119.03902813 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2V3Cu3O16 _chemical_formula_sum 'Li4 Ti2 V3 Cu3 O16' _cell_volume 295.08863872 _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 0.32964100 0.32273100 0.08952700 1.0 Li Li1 1 0.00449000 0.99224000 0.00343500 1.0 Li Li2 1 0.99934300 0.00569200 0.51484100 1.0 Li Li3 1 0.65380900 0.69788200 0.59836700 1.0 Ti Ti4 1 0.35199400 0.29264300 0.51433700 1.0 Ti Ti5 1 0.67032900 0.66393100 0.99477100 1.0 V V6 1 0.83977200 0.81720800 0.28072600 1.0 V V7 1 0.17974900 0.65065200 0.76470500 1.0 V V8 1 0.34876800 0.80382600 0.27694700 1.0 Cu Cu9 1 0.66199000 0.17233300 0.79598100 1.0 Cu Cu10 1 0.16565600 0.17332300 0.79533800 1.0 Cu Cu11 1 0.83741000 0.33321600 0.29627200 1.0 O O12 1 0.67090200 0.14294400 0.40857200 1.0 O O13 1 0.46971600 0.06254300 0.65428400 1.0 O O14 1 0.31809900 0.36412800 0.88364400 1.0 O O15 1 0.00696200 0.98638900 0.70748900 1.0 O O16 1 0.01438800 0.99405800 0.19609300 1.0 O O17 1 0.18225300 0.15181100 0.41244600 1.0 O O18 1 0.45472300 0.52877100 0.64796500 1.0 O O19 1 0.02243800 0.52847800 0.64786400 1.0 O O20 1 0.83938400 0.32251000 0.91899800 1.0 O O21 1 0.16761100 0.68509300 0.39067800 1.0 O O22 1 0.96051000 0.54180400 0.16112100 1.0 O O23 1 0.49423700 0.53282400 0.16095800 1.0 O O24 1 0.64472700 0.68567700 0.39246000 1.0 O O25 1 0.85366400 0.79468500 0.90880500 1.0 O O26 1 0.50597900 0.95976400 0.16745000 1.0 O O27 1 0.35175900 0.79284000 0.90808400 1.0