# generated using pymatgen data_Li2Ni3SbO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85203254 _cell_length_b 5.85203254 _cell_length_c 9.52737000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000611 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ni3SbO8 _chemical_formula_sum 'Li4 Ni6 Sb2 O16' _cell_volume 282.56417661 _cell_formula_units_Z 2 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 0.33333300 0.66666700 0.89575200 1.0 Li Li1 1 0.00000000 0.00000000 0.99140300 1.0 Li Li2 1 0.00000000 0.00000000 0.49140300 1.0 Li Li3 1 0.66666700 0.33333300 0.39575200 1.0 Ni Ni4 1 0.17025600 0.82974400 0.21452900 1.0 Ni Ni5 1 0.17025600 0.34051300 0.21452900 1.0 Ni Ni6 1 0.65948700 0.82974400 0.21452900 1.0 Ni Ni7 1 0.34051300 0.17025600 0.71452900 1.0 Ni Ni8 1 0.82974400 0.65948700 0.71452900 1.0 Ni Ni9 1 0.82974400 0.17025600 0.71452900 1.0 Sb Sb10 1 0.33333300 0.66666700 0.48957700 1.0 Sb Sb11 1 0.66666700 0.33333300 0.98957700 1.0 O O12 1 0.16220200 0.83779800 0.59635700 1.0 O O13 1 0.03308100 0.51654000 0.34267600 1.0 O O14 1 0.33333300 0.66666700 0.11842500 1.0 O O15 1 0.00000000 0.00000000 0.29825200 1.0 O O16 1 0.00000000 0.00000000 0.79825200 1.0 O O17 1 0.16220200 0.32440400 0.59635700 1.0 O O18 1 0.48346000 0.96691900 0.34267600 1.0 O O19 1 0.48346000 0.51654000 0.34267600 1.0 O O20 1 0.32440400 0.16220200 0.09635700 1.0 O O21 1 0.67559600 0.83779800 0.59635700 1.0 O O22 1 0.51654000 0.48346000 0.84267600 1.0 O O23 1 0.51654000 0.03308100 0.84267600 1.0 O O24 1 0.66666700 0.33333300 0.61842500 1.0 O O25 1 0.83779800 0.67559600 0.09635700 1.0 O O26 1 0.96691900 0.48346000 0.84267600 1.0 O O27 1 0.83779800 0.16220200 0.09635700 1.0