# generated using pymatgen data_Li9Mn2Co5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.96148100 _cell_length_b 9.86055782 _cell_length_c 10.01269744 _cell_angle_alpha 78.53860386 _cell_angle_beta 87.65856793 _cell_angle_gamma 87.43429047 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn2Co5O16 _chemical_formula_sum 'Li9 Mn2 Co5 O16' _cell_volume 286.11892673 _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 0.00738300 0.26058200 0.11999600 1.0 Li Li1 1 0.48996300 0.74415800 0.12975500 1.0 Li Li2 1 0.49476600 0.25363300 0.37354200 1.0 Li Li3 1 0.00071800 0.75025700 0.37460400 1.0 Li Li4 1 0.97930500 0.24372600 0.62159300 1.0 Li Li5 1 0.49574400 0.75041400 0.62146400 1.0 Li Li6 1 0.52022000 0.25739400 0.88018400 1.0 Li Li7 1 0.00673700 0.74522500 0.88240900 1.0 Li Li8 1 0.48373600 0.48969500 0.00018100 1.0 Mn Mn9 1 0.99150500 0.99631600 0.00219200 1.0 Mn Mn10 1 0.01036700 0.50006200 0.75505800 1.0 Co Co11 1 0.51246300 0.00107000 0.25206100 1.0 Co Co12 1 0.99084300 0.50044700 0.24128700 1.0 Co Co13 1 0.00579400 0.00417800 0.49747700 1.0 Co Co14 1 0.51178400 0.50373800 0.49786100 1.0 Co Co15 1 0.49204800 0.99849100 0.74727800 1.0 O O16 1 0.51793300 0.11290800 0.06938900 1.0 O O17 1 0.99821600 0.61464600 0.08502700 1.0 O O18 1 0.04025200 0.11535000 0.31486200 1.0 O O19 1 0.52116800 0.61171000 0.31878000 1.0 O O20 1 0.48798600 0.12151800 0.56060900 1.0 O O21 1 0.04130200 0.61393900 0.56554800 1.0 O O22 1 0.99927300 0.11038200 0.81769700 1.0 O O23 1 0.48992700 0.60974900 0.80414700 1.0 O O24 1 0.46199400 0.38444000 0.19492700 1.0 O O25 1 0.97665200 0.88628500 0.18662600 1.0 O O26 1 0.97147000 0.39290000 0.42849300 1.0 O O27 1 0.51863500 0.88765800 0.43076000 1.0 O O28 1 0.53116900 0.39602400 0.68382600 1.0 O O29 1 0.98089000 0.88403700 0.68049400 1.0 O O30 1 0.00072100 0.38152100 0.92114900 1.0 O O31 1 0.46903600 0.87754500 0.94072500 1.0