# generated using pymatgen data_Li5Mn6O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.81745698 _cell_length_b 5.81531899 _cell_length_c 10.30178418 _cell_angle_alpha 106.37878895 _cell_angle_beta 89.98335507 _cell_angle_gamma 119.99144615 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Mn6O16 _chemical_formula_sum 'Li5 Mn6 O16' _cell_volume 285.41818906 _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 0.68745500 0.37618800 0.06395500 1.0 Li Li1 1 0.80961800 0.61946500 0.42924400 1.0 Li Li2 1 0.50001400 0.99987800 0.49985400 1.0 Li Li3 1 0.19033400 0.38043800 0.57055000 1.0 Li Li4 1 0.31244000 0.62469300 0.93665800 1.0 Mn Mn5 1 0.25023100 0.49992500 0.24977400 1.0 Mn Mn6 1 0.75003500 0.99968900 0.24974900 1.0 Mn Mn7 1 0.24997900 0.99987300 0.24976800 1.0 Mn Mn8 1 0.75000600 0.00006200 0.75018200 1.0 Mn Mn9 1 0.24997100 0.99996400 0.75022400 1.0 Mn Mn10 1 0.75003700 0.49995100 0.75015000 1.0 O O11 1 0.89382400 0.78741500 0.14940000 1.0 O O12 1 0.38124800 0.76223100 0.14321700 1.0 O O13 1 0.89377100 0.25601300 0.14952900 1.0 O O14 1 0.36211500 0.25580400 0.14945000 1.0 O O15 1 0.60393900 0.75060700 0.35458300 1.0 O O16 1 0.14643800 0.75044400 0.35444300 1.0 O O17 1 0.11891500 0.23774900 0.35669000 1.0 O O18 1 0.60394700 0.20802700 0.35450300 1.0 O O19 1 0.39598000 0.79187800 0.64540700 1.0 O O20 1 0.88107700 0.76214100 0.64327200 1.0 O O21 1 0.85362600 0.24955800 0.64547100 1.0 O O22 1 0.39600900 0.24954700 0.64552000 1.0 O O23 1 0.63781300 0.74412500 0.85055300 1.0 O O24 1 0.10617400 0.74400300 0.85051400 1.0 O O25 1 0.61879400 0.23769800 0.85676600 1.0 O O26 1 0.10621000 0.21262800 0.85057500 1.0