# generated using pymatgen data_Li3Mn4O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90594119 _cell_length_b 5.90594119 _cell_length_c 10.01516311 _cell_angle_alpha 85.71664735 _cell_angle_beta 85.71664735 _cell_angle_gamma 57.90017051 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn4O8 _chemical_formula_sum 'Li6 Mn8 O16' _cell_volume 294.84596654 _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 0.02887300 0.49692500 0.74983600 1.0 Li Li1 1 0.97112700 0.50307500 0.25016400 1.0 Li Li2 1 0.49692500 0.02887300 0.74983600 1.0 Li Li3 1 0.50307500 0.97112700 0.25016400 1.0 Li Li4 1 0.50000000 0.50000000 0.50000000 1.0 Li Li5 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn6 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn7 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn8 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn9 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn10 1 0.52827700 0.52827700 0.76913600 1.0 Mn Mn11 1 0.47172300 0.47172300 0.23086400 1.0 Mn Mn12 1 0.99937900 0.99937900 0.72235600 1.0 Mn Mn13 1 0.00062100 0.00062100 0.27764400 1.0 O O14 1 0.31403600 0.31403600 0.11166700 1.0 O O15 1 0.32495700 0.32495700 0.59887300 1.0 O O16 1 0.81932400 0.81932400 0.10493400 1.0 O O17 1 0.82857600 0.82857600 0.60004000 1.0 O O18 1 0.83220600 0.31669400 0.15553300 1.0 O O19 1 0.83878000 0.35780100 0.63890400 1.0 O O20 1 0.31669400 0.83220600 0.15553300 1.0 O O21 1 0.35780100 0.83878000 0.63890400 1.0 O O22 1 0.68596400 0.68596400 0.88833300 1.0 O O23 1 0.67504300 0.67504300 0.40112700 1.0 O O24 1 0.18067600 0.18067600 0.89506600 1.0 O O25 1 0.17142400 0.17142400 0.39996000 1.0 O O26 1 0.16779400 0.68330600 0.84446700 1.0 O O27 1 0.16122000 0.64219900 0.36109600 1.0 O O28 1 0.68330600 0.16779400 0.84446700 1.0 O O29 1 0.64219900 0.16122000 0.36109600 1.0