# generated using pymatgen data_Li4V2Co3Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.79108210 _cell_length_b 5.79108210 _cell_length_c 9.30106179 _cell_angle_alpha 88.64906245 _cell_angle_beta 88.64906245 _cell_angle_gamma 59.64079833 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4V2Co3Cu3O16 _chemical_formula_sum 'Li4 V2 Co3 Cu3 O16' _cell_volume 269.05361758 _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 0.66703800 0.66703800 0.89652000 1.0 Li Li1 1 0.99650900 0.99650900 0.99425100 1.0 Li Li2 1 0.99690900 0.99690900 0.49559400 1.0 Li Li3 1 0.33713800 0.33713800 0.39960200 1.0 V V4 1 0.66749600 0.66749600 0.50258300 1.0 V V5 1 0.33406600 0.33406600 0.99751500 1.0 Co Co6 1 0.82708400 0.82708400 0.21629700 1.0 Co Co7 1 0.65651100 0.17015300 0.71524000 1.0 Co Co8 1 0.17015300 0.65651100 0.71524000 1.0 Cu Cu9 1 0.83043300 0.34159100 0.21620500 1.0 Cu Cu10 1 0.34159100 0.83043300 0.21620500 1.0 Cu Cu11 1 0.16997800 0.16997800 0.71716100 1.0 O O12 1 0.82011100 0.34397800 0.58947400 1.0 O O13 1 0.52579800 0.52579800 0.35253800 1.0 O O14 1 0.67176400 0.67176400 0.11088900 1.0 O O15 1 0.99329000 0.99329000 0.30342200 1.0 O O16 1 0.99394300 0.99394300 0.80315600 1.0 O O17 1 0.34397800 0.82011100 0.58947400 1.0 O O18 1 0.95930600 0.53469000 0.34369600 1.0 O O19 1 0.53469000 0.95930600 0.34369600 1.0 O O20 1 0.17166800 0.17166800 0.07841700 1.0 O O21 1 0.82689700 0.82689700 0.59970000 1.0 O O22 1 0.49202300 0.04403500 0.84187300 1.0 O O23 1 0.04403500 0.49202300 0.84187300 1.0 O O24 1 0.33747700 0.33747700 0.61143100 1.0 O O25 1 0.65087500 0.16415200 0.09138300 1.0 O O26 1 0.47851000 0.47851000 0.83405400 1.0 O O27 1 0.16415200 0.65087500 0.09138300 1.0