# generated using pymatgen data_Li9Mn7O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.50617000 _cell_length_b 6.91911557 _cell_length_c 7.77504574 _cell_angle_alpha 92.49126627 _cell_angle_beta 114.13077743 _cell_angle_gamma 108.62986337 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn7O16 _chemical_formula_sum 'Li9 Mn7 O16' _cell_volume 296.49117813 _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 0.12873200 0.18867300 0.94001900 1.0 Li Li1 1 0.37937200 0.56497500 0.81486400 1.0 Li Li2 1 0.62148500 0.94080400 0.69677700 1.0 Li Li3 1 0.87705900 0.30819900 0.56124800 1.0 Li Li4 1 0.37851500 0.05919600 0.30322300 1.0 Li Li5 1 0.62062800 0.43502500 0.18513600 1.0 Li Li6 1 0.87126800 0.81132700 0.05998100 1.0 Li Li7 1 0.12294100 0.69180100 0.43875200 1.0 Li Li8 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn9 1 0.00525000 0.75251900 0.75203500 1.0 Mn Mn10 1 0.99475000 0.24748100 0.24796500 1.0 Mn Mn11 1 0.75042400 0.36610900 0.87855400 1.0 Mn Mn12 1 0.24957600 0.63389100 0.12144600 1.0 Mn Mn13 1 0.74764600 0.88248800 0.37088400 1.0 Mn Mn14 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn15 1 0.25235400 0.11751200 0.62911600 1.0 O O16 1 0.17887500 0.88236100 0.02321300 1.0 O O17 1 0.44409900 0.28345700 0.89028300 1.0 O O18 1 0.69340000 0.64270800 0.77117300 1.0 O O19 1 0.94219800 0.03105300 0.64187300 1.0 O O20 1 0.43995800 0.78320200 0.38829700 1.0 O O21 1 0.70571300 0.15352300 0.28406900 1.0 O O22 1 0.94231300 0.53122800 0.14025200 1.0 O O23 1 0.19608600 0.39752800 0.51976100 1.0 O O24 1 0.05768700 0.46877200 0.85974800 1.0 O O25 1 0.29428700 0.84647700 0.71593100 1.0 O O26 1 0.56004200 0.21679800 0.61170300 1.0 O O27 1 0.80391400 0.60247200 0.48023900 1.0 O O28 1 0.30660000 0.35729200 0.22882700 1.0 O O29 1 0.55590100 0.71654300 0.10971700 1.0 O O30 1 0.82112500 0.11763900 0.97678700 1.0 O O31 1 0.05780200 0.96894700 0.35812700 1.0