# generated using pymatgen data_Li4Mn3Ni3(SbO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92199539 _cell_length_b 5.92199539 _cell_length_c 9.60297819 _cell_angle_alpha 88.82535735 _cell_angle_beta 88.82535735 _cell_angle_gamma 59.64394455 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Ni3(SbO8)2 _chemical_formula_sum 'Li4 Mn3 Ni3 Sb2 O16' _cell_volume 290.52401584 _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 0.66073700 0.66073700 0.10172800 1.0 Li Li1 1 0.99926200 0.99926200 0.01331200 1.0 Li Li2 1 0.00217200 0.00217200 0.50685300 1.0 Li Li3 1 0.32863500 0.32863500 0.59368900 1.0 Mn Mn4 1 0.33976900 0.83205000 0.78615400 1.0 Mn Mn5 1 0.83205000 0.33976900 0.78615400 1.0 Mn Mn6 1 0.17215700 0.17215700 0.28468800 1.0 Ni Ni7 1 0.83040400 0.83040400 0.78625500 1.0 Ni Ni8 1 0.16987900 0.66206300 0.28769100 1.0 Ni Ni9 1 0.66206300 0.16987900 0.28769100 1.0 Sb Sb10 1 0.67158900 0.67158900 0.50946900 1.0 Sb Sb11 1 0.33938500 0.33938500 0.01554300 1.0 O O12 1 0.33587000 0.84421000 0.40346900 1.0 O O13 1 0.51697400 0.51697400 0.65798900 1.0 O O14 1 0.65552000 0.65552000 0.89009800 1.0 O O15 1 0.00930100 0.00930100 0.69623900 1.0 O O16 1 0.00823000 0.00823000 0.19906900 1.0 O O17 1 0.84421000 0.33587000 0.40346900 1.0 O O18 1 0.50643000 0.96267700 0.65608900 1.0 O O19 1 0.96267700 0.50643000 0.65608900 1.0 O O20 1 0.16881200 0.16881200 0.89973400 1.0 O O21 1 0.84014300 0.84014300 0.41124500 1.0 O O22 1 0.03155200 0.47023600 0.15381200 1.0 O O23 1 0.47023600 0.03155200 0.15381200 1.0 O O24 1 0.32533000 0.32533000 0.39024300 1.0 O O25 1 0.16983000 0.67409700 0.90433200 1.0 O O26 1 0.48079600 0.48079600 0.15263600 1.0 O O27 1 0.67409700 0.16983000 0.90433200 1.0