# generated using pymatgen data_Li9Mn2Co5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.99681344 _cell_length_b 2.99681344 _cell_length_c 39.15911183 _cell_angle_alpha 89.76837932 _cell_angle_beta 89.76837932 _cell_angle_gamma 56.87943261 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn2Co5O16 _chemical_formula_sum 'Li9 Mn2 Co5 O16' _cell_volume 294.53994948 _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 0.69083800 0.69083800 0.06372300 1.0 Li Li1 1 0.05929300 0.05929300 0.18639200 1.0 Li Li2 1 0.43983200 0.43983200 0.31399400 1.0 Li Li3 1 0.82112500 0.82112500 0.43898100 1.0 Li Li4 1 0.17920000 0.17920000 0.56166100 1.0 Li Li5 1 0.56068700 0.56068700 0.68740800 1.0 Li Li6 1 0.93801900 0.93801900 0.81186000 1.0 Li Li7 1 0.31010700 0.31010700 0.93602600 1.0 Li Li8 1 0.49919200 0.49919200 0.49994800 1.0 Mn Mn9 1 0.00046800 0.00046800 0.00008800 1.0 Mn Mn10 1 0.75093100 0.75093100 0.24966600 1.0 Co Co11 1 0.37492600 0.37492600 0.12500400 1.0 Co Co12 1 0.12630900 0.12630900 0.37498600 1.0 Co Co13 1 0.87383000 0.87383000 0.62562500 1.0 Co Co14 1 0.24779800 0.24779800 0.75000800 1.0 Co Co15 1 0.62418300 0.62418300 0.87446300 1.0 O O16 1 0.36860800 0.36860800 0.02978300 1.0 O O17 1 0.73811500 0.73811500 0.15266000 1.0 O O18 1 0.11612000 0.11612000 0.27861800 1.0 O O19 1 0.46571100 0.46571100 0.40210600 1.0 O O20 1 0.84610700 0.84610700 0.53179100 1.0 O O21 1 0.21370500 0.21370500 0.65500500 1.0 O O22 1 0.61268400 0.61268400 0.77804400 1.0 O O23 1 0.98762800 0.98762800 0.90243700 1.0 O O24 1 0.01144700 0.01144700 0.09725400 1.0 O O25 1 0.38278100 0.38278100 0.22000800 1.0 O O26 1 0.78340500 0.78340500 0.34598400 1.0 O O27 1 0.15494400 0.15494400 0.46830800 1.0 O O28 1 0.54034600 0.54034600 0.59803100 1.0 O O29 1 0.88695600 0.88695600 0.72269400 1.0 O O30 1 0.26241600 0.26241600 0.84676700 1.0 O O31 1 0.63228800 0.63228800 0.97067700 1.0