# generated using pymatgen data_Li9Mn2Co5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.82378294 _cell_length_b 9.82378294 _cell_length_c 10.17152856 _cell_angle_alpha 85.77020408 _cell_angle_beta 85.77020408 _cell_angle_gamma 17.07089183 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn2Co5O16 _chemical_formula_sum 'Li9 Mn2 Co5 O16' _cell_volume 287.35682634 _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 0.36460600 0.36460600 0.93561700 1.0 Li Li1 1 0.13640400 0.13640400 0.81763500 1.0 Li Li2 1 0.86947500 0.86947500 0.68489700 1.0 Li Li3 1 0.63249300 0.63249300 0.56223400 1.0 Li Li4 1 0.36991600 0.36991600 0.43544300 1.0 Li Li5 1 0.13133000 0.13133000 0.31191100 1.0 Li Li6 1 0.86794000 0.86794000 0.18630600 1.0 Li Li7 1 0.62892900 0.62892900 0.06442300 1.0 Li Li8 1 0.75002200 0.75002200 0.87572700 1.0 Mn Mn9 1 0.00078800 0.00078800 0.00052000 1.0 Mn Mn10 1 0.99920800 0.99920800 0.49896800 1.0 Co Co11 1 0.50039500 0.50039500 0.75025000 1.0 Co Co12 1 0.25131900 0.25131900 0.63969400 1.0 Co Co13 1 0.75009400 0.75009400 0.37511900 1.0 Co Co14 1 0.49933800 0.49933800 0.25027200 1.0 Co Co15 1 0.24851100 0.24851100 0.11065100 1.0 O O16 1 0.44367200 0.44367200 0.07473800 1.0 O O17 1 0.18922000 0.18922000 0.98403400 1.0 O O18 1 0.94840100 0.94840100 0.84170500 1.0 O O19 1 0.68997600 0.68997600 0.71342100 1.0 O O20 1 0.44387500 0.44387500 0.57909300 1.0 O O21 1 0.19342800 0.19342800 0.46818100 1.0 O O22 1 0.94458600 0.94458600 0.35076000 1.0 O O23 1 0.69429300 0.69429300 0.22858700 1.0 O O24 1 0.31266100 0.31266100 0.76434300 1.0 O O25 1 0.05145600 0.05145600 0.65765400 1.0 O O26 1 0.80439900 0.80439900 0.52275700 1.0 O O27 1 0.55664300 0.55664300 0.42507100 1.0 O O28 1 0.30676700 0.30676700 0.28096100 1.0 O O29 1 0.05446900 0.05446900 0.15112600 1.0 O O30 1 0.80924900 0.80924900 0.03747300 1.0 O O31 1 0.55613800 0.55613800 0.92042900 1.0