# generated using pymatgen data_Li4V2Co3Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.84253089 _cell_length_b 5.84253089 _cell_length_c 9.35876972 _cell_angle_alpha 88.89987997 _cell_angle_beta 88.89987997 _cell_angle_gamma 59.32634595 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4V2Co3Ni3O16 _chemical_formula_sum 'Li4 V2 Co3 Ni3 O16' _cell_volume 274.69902169 _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 0.33565700 0.33565700 0.90066800 1.0 Li Li1 1 0.99411900 0.99411900 0.99045400 1.0 Li Li2 1 0.99206100 0.99206100 0.49632700 1.0 Li Li3 1 0.67099300 0.67099300 0.39843800 1.0 V V4 1 0.33233100 0.33233100 0.49931200 1.0 V V5 1 0.64721700 0.64721700 0.98709500 1.0 Co Co6 1 0.16536700 0.65426200 0.21580100 1.0 Co Co7 1 0.65426200 0.16536700 0.21580100 1.0 Co Co8 1 0.82384500 0.82384500 0.72274900 1.0 Ni Ni9 1 0.16846400 0.16846400 0.21327900 1.0 Ni Ni10 1 0.34114300 0.82907100 0.71172900 1.0 Ni Ni11 1 0.82907100 0.34114300 0.71172900 1.0 O O12 1 0.16879200 0.64652700 0.59157800 1.0 O O13 1 0.47830800 0.47830800 0.33290000 1.0 O O14 1 0.34406600 0.34406600 0.11092700 1.0 O O15 1 0.98814400 0.98814400 0.30267900 1.0 O O16 1 0.98857400 0.98857400 0.79777000 1.0 O O17 1 0.64652700 0.16879200 0.59157800 1.0 O O18 1 0.04416900 0.49553800 0.34316300 1.0 O O19 1 0.49553800 0.04416900 0.34316300 1.0 O O20 1 0.83403100 0.83403100 0.10635700 1.0 O O21 1 0.17147200 0.17147200 0.57653900 1.0 O O22 1 0.53901500 0.95841800 0.84882800 1.0 O O23 1 0.95841800 0.53901500 0.84882800 1.0 O O24 1 0.67882800 0.67882800 0.60848400 1.0 O O25 1 0.34031500 0.82280400 0.09169100 1.0 O O26 1 0.52108600 0.52108600 0.85805500 1.0 O O27 1 0.82280400 0.34031500 0.09169100 1.0