# generated using pymatgen data_Li4Mn3SbO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.24481563 _cell_length_b 10.52200863 _cell_length_c 6.24451172 _cell_angle_alpha 72.82187626 _cell_angle_beta 60.02867977 _cell_angle_gamma 72.82830686 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3SbO8 _chemical_formula_sum 'Li8 Mn6 Sb2 O16' _cell_volume 334.13848358 _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 0.25000900 0.25001200 0.24998900 1.0 Li Li1 1 0.75001500 0.74998300 0.74999600 1.0 Li Li2 1 0.75004100 0.74996900 0.24999500 1.0 Li Li3 1 0.24998200 0.25002500 0.74999300 1.0 Li Li4 1 0.25000300 0.74996400 0.75003100 1.0 Li Li5 1 0.74999900 0.25003900 0.24995500 1.0 Li Li6 1 0.75000000 0.25002100 0.75000100 1.0 Li Li7 1 0.24999900 0.74998000 0.24999600 1.0 Mn Mn8 1 0.49999600 0.49999900 0.00000800 1.0 Mn Mn9 1 0.99999900 0.49999400 0.50001200 1.0 Mn Mn10 1 0.00000500 0.49999900 0.99999800 1.0 Mn Mn11 1 0.99998700 0.00000300 0.50000800 1.0 Mn Mn12 1 0.49998400 0.00000900 0.00001800 1.0 Mn Mn13 1 0.50000700 0.99999100 0.50000800 1.0 Sb Sb14 1 0.49999800 0.50000400 0.50000100 1.0 Sb Sb15 1 0.00000100 0.99999700 0.00000000 1.0 O O16 1 0.36774100 0.89747600 0.36571300 1.0 O O17 1 0.86774900 0.39739600 0.86596700 1.0 O O18 1 0.13223600 0.60260100 0.13405100 1.0 O O19 1 0.63223900 0.10252700 0.63429600 1.0 O O20 1 0.84715200 0.38089600 0.38620400 1.0 O O21 1 0.34718700 0.88093000 0.88624300 1.0 O O22 1 0.38605800 0.38094800 0.84700500 1.0 O O23 1 0.88608800 0.88095900 0.34699300 1.0 O O24 1 0.88612600 0.88044200 0.88649300 1.0 O O25 1 0.38621100 0.38040900 0.38649100 1.0 O O26 1 0.65281200 0.11907300 0.11375600 1.0 O O27 1 0.15285200 0.61909900 0.61379200 1.0 O O28 1 0.11391100 0.11904700 0.65300000 1.0 O O29 1 0.61394100 0.61905300 0.15298800 1.0 O O30 1 0.61379500 0.61959100 0.61350000 1.0 O O31 1 0.11387700 0.11956000 0.11350100 1.0