# generated using pymatgen data_Li9Mn2Co5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89208600 _cell_length_b 5.92916785 _cell_length_c 8.61397654 _cell_angle_alpha 70.79110556 _cell_angle_beta 87.98945390 _cell_angle_gamma 86.31136734 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn2Co5O16 _chemical_formula_sum 'Li9 Mn2 Co5 O16' _cell_volume 283.55685911 _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 0.74689700 0.87895500 0.74244800 1.0 Li Li1 1 0.00747900 0.75505200 0.50244100 1.0 Li Li2 1 0.74909600 0.37899500 0.74258800 1.0 Li Li3 1 0.00695000 0.23880700 0.50939800 1.0 Li Li4 1 0.25478600 0.12050500 0.25768200 1.0 Li Li5 1 0.25066400 0.62109400 0.25528400 1.0 Li Li6 1 0.49560900 0.50777500 0.99258600 1.0 Li Li7 1 0.49588300 0.99821000 0.99596600 1.0 Li Li8 1 0.24986300 0.87605900 0.74339300 1.0 Mn Mn9 1 0.00416200 0.00372000 0.99899900 1.0 Mn Mn10 1 0.00480300 0.50593600 0.00016200 1.0 Co Co11 1 0.49478800 0.74849900 0.49833000 1.0 Co Co12 1 0.74650100 0.62564000 0.24946000 1.0 Co Co13 1 0.25260500 0.37556400 0.74952800 1.0 Co Co14 1 0.49341000 0.24041900 0.50367400 1.0 Co Co15 1 0.75157200 0.12693200 0.25458000 1.0 O O16 1 0.02603700 0.14518200 0.76286200 1.0 O O17 1 0.26778000 0.98001700 0.50002000 1.0 O O18 1 0.01069500 0.60145000 0.76410000 1.0 O O19 1 0.25454500 0.47061200 0.51484700 1.0 O O20 1 0.51341800 0.35358200 0.26502000 1.0 O O21 1 0.51453300 0.86128500 0.25462900 1.0 O O22 1 0.75166200 0.73100000 0.00565800 1.0 O O23 1 0.77890300 0.25993100 0.01245600 1.0 O O24 1 0.47048900 0.60170900 0.73369400 1.0 O O25 1 0.73316000 0.52110400 0.48510800 1.0 O O26 1 0.48605500 0.14467900 0.74011700 1.0 O O27 1 0.74285000 0.01757800 0.49342900 1.0 O O28 1 0.98642100 0.89736400 0.23994400 1.0 O O29 1 0.98893000 0.39629700 0.24014100 1.0 O O30 1 0.25109200 0.27744200 0.98939800 1.0 O O31 1 0.21836300 0.73861000 0.00205600 1.0