# generated using pymatgen data_Li3Mn3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.78875845 _cell_length_b 5.78875845 _cell_length_c 9.94500800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000510 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn3O8 _chemical_formula_sum 'Li6 Mn6 O16' _cell_volume 288.60682796 _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 0.50459500 1.0 Li Li1 1 0.33333300 0.66666700 0.88979100 1.0 Li Li2 1 0.00000000 0.00000000 0.99737600 1.0 Li Li3 1 0.00000000 0.00000000 0.49737600 1.0 Li Li4 1 0.66666700 0.33333300 0.00459500 1.0 Li Li5 1 0.66666700 0.33333300 0.38979100 1.0 Mn Mn6 1 0.16746200 0.83253800 0.21405300 1.0 Mn Mn7 1 0.16746200 0.33492300 0.21405300 1.0 Mn Mn8 1 0.66507700 0.83253800 0.21405300 1.0 Mn Mn9 1 0.33492300 0.16746200 0.71405300 1.0 Mn Mn10 1 0.83253800 0.66507700 0.71405300 1.0 Mn Mn11 1 0.83253800 0.16746200 0.71405300 1.0 O O12 1 0.15522600 0.84477400 0.61172500 1.0 O O13 1 0.03077400 0.51538700 0.32046400 1.0 O O14 1 0.33333300 0.66666700 0.10910300 1.0 O O15 1 0.00000000 0.00000000 0.31431500 1.0 O O16 1 0.00000000 0.00000000 0.81431500 1.0 O O17 1 0.15522600 0.31045100 0.61172500 1.0 O O18 1 0.48461300 0.96922600 0.32046400 1.0 O O19 1 0.48461300 0.51538700 0.32046400 1.0 O O20 1 0.31045100 0.15522600 0.11172500 1.0 O O21 1 0.68954900 0.84477400 0.61172500 1.0 O O22 1 0.51538700 0.48461300 0.82046400 1.0 O O23 1 0.51538700 0.03077400 0.82046400 1.0 O O24 1 0.66666700 0.33333300 0.60910300 1.0 O O25 1 0.84477400 0.68954900 0.11172500 1.0 O O26 1 0.96922600 0.48461300 0.82046400 1.0 O O27 1 0.84477400 0.15522600 0.11172500 1.0