# generated using pymatgen data_Li4V2Cr3Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87427687 _cell_length_b 5.87427687 _cell_length_c 9.44594777 _cell_angle_alpha 89.80250283 _cell_angle_beta 89.80250283 _cell_angle_gamma 59.93172817 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4V2Cr3Ni3O16 _chemical_formula_sum 'Li4 V2 Cr3 Ni3 O16' _cell_volume 282.08654635 _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 0.66192200 0.66192200 0.10189000 1.0 Li Li1 1 0.00388100 0.00388100 0.01257800 1.0 Li Li2 1 0.99980700 0.99980700 0.50443100 1.0 Li Li3 1 0.33582800 0.33582800 0.60043100 1.0 V V4 1 0.66458900 0.66458900 0.49745300 1.0 V V5 1 0.34749000 0.34749000 0.00693300 1.0 Cr Cr6 1 0.34941700 0.83980300 0.78021800 1.0 Cr Cr7 1 0.83980300 0.34941700 0.78021800 1.0 Cr Cr8 1 0.17710400 0.17710400 0.27038000 1.0 Ni Ni9 1 0.83015400 0.83015400 0.79181600 1.0 Ni Ni10 1 0.16695800 0.65376000 0.28957800 1.0 Ni Ni11 1 0.65376000 0.16695800 0.28957800 1.0 O O12 1 0.35090700 0.82694800 0.41081000 1.0 O O13 1 0.52249100 0.52249100 0.65720200 1.0 O O14 1 0.65227800 0.65227800 0.89522700 1.0 O O15 1 0.00660900 0.00660900 0.69868600 1.0 O O16 1 0.00559200 0.00559200 0.20543000 1.0 O O17 1 0.82694800 0.35090700 0.41081000 1.0 O O18 1 0.51284800 0.95791800 0.65754300 1.0 O O19 1 0.95791800 0.51284800 0.65754300 1.0 O O20 1 0.17295200 0.17295200 0.90121600 1.0 O O21 1 0.82428300 0.82428300 0.41843800 1.0 O O22 1 0.03672200 0.46554000 0.14776500 1.0 O O23 1 0.46554000 0.03672200 0.14776500 1.0 O O24 1 0.31713600 0.31713600 0.39564000 1.0 O O25 1 0.17584800 0.65715400 0.90907100 1.0 O O26 1 0.47329400 0.47329400 0.14495500 1.0 O O27 1 0.65715400 0.17584800 0.90907100 1.0