# generated using pymatgen data_Li3Mn8O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94702500 _cell_length_b 5.94702500 _cell_length_c 8.36063500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn8O16 _chemical_formula_sum 'Li3 Mn8 O16' _cell_volume 295.69146720 _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 0.00000000 0.00000000 0.50000000 1.0 Li Li1 1 0.50000000 0.00000000 0.75066500 1.0 Li Li2 1 0.00000000 0.50000000 0.24933500 1.0 Mn Mn3 1 0.50000000 0.75086300 0.37701100 1.0 Mn Mn4 1 0.00000000 0.25097400 0.87154600 1.0 Mn Mn5 1 0.25097400 0.00000000 0.12845400 1.0 Mn Mn6 1 0.75086300 0.50000000 0.62298900 1.0 Mn Mn7 1 0.74902600 0.00000000 0.12845400 1.0 Mn Mn8 1 0.24913700 0.50000000 0.62298900 1.0 Mn Mn9 1 0.50000000 0.24913700 0.37701100 1.0 Mn Mn10 1 0.00000000 0.74902600 0.87154600 1.0 O O11 1 0.50000000 0.27285300 0.60869900 1.0 O O12 1 0.00000000 0.78185900 0.11356300 1.0 O O13 1 0.27285300 0.50000000 0.39130100 1.0 O O14 1 0.78185900 0.00000000 0.88643700 1.0 O O15 1 0.72714700 0.50000000 0.39130100 1.0 O O16 1 0.21814100 0.00000000 0.88643700 1.0 O O17 1 0.50000000 0.72714700 0.60869900 1.0 O O18 1 0.00000000 0.21814100 0.11356300 1.0 O O19 1 0.50000000 0.21565700 0.14429500 1.0 O O20 1 0.00000000 0.72618800 0.63550400 1.0 O O21 1 0.72618800 0.00000000 0.36449600 1.0 O O22 1 0.21565700 0.50000000 0.85570500 1.0 O O23 1 0.27381200 0.00000000 0.36449600 1.0 O O24 1 0.78434300 0.50000000 0.85570500 1.0 O O25 1 0.50000000 0.78434300 0.14429500 1.0 O O26 1 0.00000000 0.27381200 0.63550400 1.0