# generated using pymatgen data_Li4Mn3Nb3(SbO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.34657639 _cell_length_b 6.34657639 _cell_length_c 10.54201424 _cell_angle_alpha 89.68663589 _cell_angle_beta 89.68663589 _cell_angle_gamma 58.06342208 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Nb3(SbO8)2 _chemical_formula_sum 'Li4 Mn3 Nb3 Sb2 O16' _cell_volume 360.34179200 _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 0.66812600 0.66812600 0.09876800 1.0 Li Li1 1 0.99675400 0.99675400 0.99756200 1.0 Li Li2 1 0.00042500 0.00042500 0.51264800 1.0 Li Li3 1 0.34476500 0.34476500 0.60870000 1.0 Mn Mn4 1 0.33576500 0.82761900 0.78330400 1.0 Mn Mn5 1 0.82761900 0.33576500 0.78330400 1.0 Mn Mn6 1 0.16372000 0.16372000 0.29273100 1.0 Nb Nb7 1 0.82384900 0.82384900 0.76896100 1.0 Nb Nb8 1 0.16156800 0.65896900 0.28175300 1.0 Nb Nb9 1 0.65896900 0.16156800 0.28175300 1.0 Sb Sb10 1 0.64249800 0.64249800 0.50236400 1.0 Sb Sb11 1 0.32265500 0.32265500 0.97646400 1.0 O O12 1 0.30630000 0.82192500 0.40530100 1.0 O O13 1 0.52410300 0.52410300 0.65429700 1.0 O O14 1 0.67349300 0.67349300 0.88460900 1.0 O O15 1 0.99579700 0.99579700 0.69488600 1.0 O O16 1 0.99425500 0.99425500 0.18309200 1.0 O O17 1 0.82192500 0.30630000 0.40530100 1.0 O O18 1 0.53256300 0.99240800 0.66981400 1.0 O O19 1 0.99240800 0.53256300 0.66981400 1.0 O O20 1 0.15577800 0.15577800 0.89203800 1.0 O O21 1 0.86165200 0.86165200 0.39242600 1.0 O O22 1 0.01213400 0.51792500 0.19067100 1.0 O O23 1 0.51792500 0.01213400 0.19067100 1.0 O O24 1 0.34895900 0.34895900 0.39330600 1.0 O O25 1 0.15183400 0.67008100 0.89686600 1.0 O O26 1 0.48965500 0.48965500 0.18316200 1.0 O O27 1 0.67008100 0.15183400 0.89686600 1.0