# generated using pymatgen data_Li9Mn2Co5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99290900 _cell_length_b 6.02211104 _cell_length_c 9.87380292 _cell_angle_alpha 86.08014423 _cell_angle_beta 77.94844840 _cell_angle_gamma 86.18907057 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn2Co5O16 _chemical_formula_sum 'Li9 Mn2 Co5 O16' _cell_volume 289.24683589 _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 0.25202200 0.00462100 0.25533100 1.0 Li Li1 1 0.25041400 0.25119300 0.74684400 1.0 Li Li2 1 0.24541700 0.49616800 0.25493800 1.0 Li Li3 1 0.74925100 0.25047800 0.25287100 1.0 Li Li4 1 0.75259700 0.49479800 0.74593100 1.0 Li Li5 1 0.74752100 0.75116800 0.25303000 1.0 Li Li6 1 0.25257400 0.74710500 0.74693300 1.0 Li Li7 1 0.75064600 0.00508000 0.74380500 1.0 Li Li8 1 0.00055500 0.24974900 0.49994000 1.0 Mn Mn9 1 0.99919900 0.00348800 0.00017700 1.0 Mn Mn10 1 0.50128900 0.74668200 0.99947500 1.0 Co Co11 1 0.00035300 0.49778700 0.99985400 1.0 Co Co12 1 0.99956900 0.74925800 0.49971000 1.0 Co Co13 1 0.50476000 0.49139900 0.49546800 1.0 Co Co14 1 0.49418300 0.00883000 0.50471300 1.0 Co Co15 1 0.49945300 0.25214400 0.00060500 1.0 O O16 1 0.13158400 0.76004900 0.11736800 1.0 O O17 1 0.15976400 0.99887100 0.61447900 1.0 O O18 1 0.13689800 0.26560500 0.11649500 1.0 O O19 1 0.63180000 0.01572400 0.11574100 1.0 O O20 1 0.61145600 0.26180600 0.61371600 1.0 O O21 1 0.63833800 0.50598300 0.11373000 1.0 O O22 1 0.15128900 0.51880500 0.60813300 1.0 O O23 1 0.63933200 0.76250900 0.61504700 1.0 O O24 1 0.38839000 0.23923800 0.38585200 1.0 O O25 1 0.36107400 0.48348900 0.88615200 1.0 O O26 1 0.36092800 0.73778400 0.38566500 1.0 O O27 1 0.83973900 0.50175100 0.38625500 1.0 O O28 1 0.87021700 0.73414400 0.88283500 1.0 O O29 1 0.84890700 0.98037000 0.39128400 1.0 O O30 1 0.36825400 0.99091800 0.88446700 1.0 O O31 1 0.86222700 0.24300500 0.88315500 1.0