# generated using pymatgen data_Li4Mn2Ni3Sb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07506757 _cell_length_b 6.07506757 _cell_length_c 9.69804755 _cell_angle_alpha 87.52942501 _cell_angle_beta 87.52942501 _cell_angle_gamma 60.27489285 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn2Ni3Sb3O16 _chemical_formula_sum 'Li4 Mn2 Ni3 Sb3 O16' _cell_volume 310.43691085 _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 0.66752200 0.66752200 0.11329300 1.0 Li Li1 1 0.97400500 0.97400500 0.01645600 1.0 Li Li2 1 0.98076900 0.98076900 0.49687000 1.0 Li Li3 1 0.33064300 0.33064300 0.59448100 1.0 Mn Mn4 1 0.67280000 0.67280000 0.49856900 1.0 Mn Mn5 1 0.34943100 0.34943100 0.02583400 1.0 Ni Ni6 1 0.83148200 0.83148200 0.78596400 1.0 Ni Ni7 1 0.17327500 0.66300700 0.28586500 1.0 Ni Ni8 1 0.66300700 0.17327500 0.28586500 1.0 Sb Sb9 1 0.33940700 0.83513300 0.78671400 1.0 Sb Sb10 1 0.83513300 0.33940700 0.78671400 1.0 Sb Sb11 1 0.17039300 0.17039300 0.28759100 1.0 O O12 1 0.32391700 0.84732800 0.40270500 1.0 O O13 1 0.51997900 0.51997900 0.66227900 1.0 O O14 1 0.66079400 0.66079400 0.90047300 1.0 O O15 1 0.00568100 0.00568100 0.68464400 1.0 O O16 1 0.00596900 0.00596900 0.19363400 1.0 O O17 1 0.84732800 0.32391700 0.40270500 1.0 O O18 1 0.51199000 0.97186800 0.66545700 1.0 O O19 1 0.97186800 0.51199000 0.66545700 1.0 O O20 1 0.15276900 0.15276900 0.90183000 1.0 O O21 1 0.82795400 0.82795400 0.39622500 1.0 O O22 1 0.04673200 0.47409300 0.14832700 1.0 O O23 1 0.47409300 0.04673200 0.14832700 1.0 O O24 1 0.32902600 0.32902600 0.39192900 1.0 O O25 1 0.17580300 0.67205000 0.90305200 1.0 O O26 1 0.48511400 0.48511400 0.15792300 1.0 O O27 1 0.67205000 0.17580300 0.90305200 1.0