# generated using pymatgen data_Li4Nb3Ni3(SbO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.14910557 _cell_length_b 6.14910557 _cell_length_c 10.15668598 _cell_angle_alpha 89.96191239 _cell_angle_beta 89.96191239 _cell_angle_gamma 59.45680367 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Nb3Ni3(SbO8)2 _chemical_formula_sum 'Li4 Nb3 Ni3 Sb2 O16' _cell_volume 330.75251287 _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 0.66105700 0.66105700 0.11211400 1.0 Li Li1 1 0.99420800 0.99420800 0.01923800 1.0 Li Li2 1 0.99623500 0.99623500 0.49751500 1.0 Li Li3 1 0.33038000 0.33038000 0.59160000 1.0 Nb Nb4 1 0.33382200 0.83314900 0.78150000 1.0 Nb Nb5 1 0.83314900 0.33382200 0.78150000 1.0 Nb Nb6 1 0.17674100 0.17674100 0.28111700 1.0 Ni Ni7 1 0.83046600 0.83046600 0.77810200 1.0 Ni Ni8 1 0.17104500 0.66094200 0.29530600 1.0 Ni Ni9 1 0.66094200 0.17104500 0.29530600 1.0 Sb Sb10 1 0.67361000 0.67361000 0.50057100 1.0 Sb Sb11 1 0.35109900 0.35109900 0.02429000 1.0 O O12 1 0.33347800 0.83926800 0.40804500 1.0 O O13 1 0.51718600 0.51718600 0.65721300 1.0 O O14 1 0.66202400 0.66202400 0.89042500 1.0 O O15 1 0.99888400 0.99888400 0.67750000 1.0 O O16 1 0.00461800 0.00461800 0.20470900 1.0 O O17 1 0.83926800 0.33347800 0.40804500 1.0 O O18 1 0.50802100 0.95847200 0.65337400 1.0 O O19 1 0.95847200 0.50802100 0.65337400 1.0 O O20 1 0.15954000 0.15954000 0.88353300 1.0 O O21 1 0.83651300 0.83651300 0.40805400 1.0 O O22 1 0.02305500 0.47457800 0.16615700 1.0 O O23 1 0.47457800 0.02305500 0.16615700 1.0 O O24 1 0.32247300 0.32247300 0.40041800 1.0 O O25 1 0.16272400 0.70300400 0.89534000 1.0 O O26 1 0.48346500 0.48346500 0.16627400 1.0 O O27 1 0.70300400 0.16272400 0.89534000 1.0