# generated using pymatgen data_Li4Nb3V3(NiO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07571678 _cell_length_b 6.07571678 _cell_length_c 9.88159432 _cell_angle_alpha 89.65999919 _cell_angle_beta 89.65999919 _cell_angle_gamma 60.14412931 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Nb3V3(NiO8)2 _chemical_formula_sum 'Li4 Nb3 V3 Ni2 O16' _cell_volume 316.35259187 _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 0.66607200 0.66607200 0.90027300 1.0 Li Li1 1 0.00599500 0.00599500 0.00344600 1.0 Li Li2 1 0.01210200 0.01210200 0.49208000 1.0 Li Li3 1 0.33261000 0.33261000 0.38251000 1.0 Nb Nb4 1 0.82889900 0.82889900 0.21875800 1.0 Nb Nb5 1 0.66046200 0.16398800 0.71498500 1.0 Nb Nb6 1 0.16398800 0.66046200 0.71498500 1.0 V V7 1 0.82692400 0.33943900 0.21214300 1.0 V V8 1 0.33943900 0.82692400 0.21214300 1.0 V V9 1 0.16807100 0.16807100 0.71194100 1.0 Ni Ni10 1 0.65971000 0.65971000 0.48058900 1.0 Ni Ni11 1 0.32728400 0.32728400 0.00775300 1.0 O O12 1 0.83971800 0.31690600 0.60699300 1.0 O O13 1 0.51747400 0.51747400 0.33143200 1.0 O O14 1 0.67352500 0.67352500 0.09839800 1.0 O O15 1 0.99780000 0.99780000 0.31378900 1.0 O O16 1 0.99707500 0.99707500 0.81762600 1.0 O O17 1 0.31690600 0.83971800 0.60699300 1.0 O O18 1 0.96466900 0.51811200 0.33647600 1.0 O O19 1 0.51811200 0.96466900 0.33647600 1.0 O O20 1 0.15850300 0.15850300 0.10951500 1.0 O O21 1 0.84035900 0.84035900 0.60062000 1.0 O O22 1 0.48679400 0.03291800 0.83155800 1.0 O O23 1 0.03291800 0.48679400 0.83155800 1.0 O O24 1 0.33898600 0.33898600 0.59744600 1.0 O O25 1 0.67705100 0.15833300 0.10330600 1.0 O O26 1 0.48392900 0.48392900 0.82997400 1.0 O O27 1 0.15833300 0.67705100 0.10330600 1.0