# generated using pymatgen data_Li9Mn2Co5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.98827600 _cell_length_b 5.01859085 _cell_length_c 19.28642833 _cell_angle_alpha 94.12781045 _cell_angle_beta 91.95533251 _cell_angle_gamma 92.80917852 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9Mn2Co5O16 _chemical_formula_sum 'Li9 Mn2 Co5 O16' _cell_volume 287.93450196 _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 0.06566000 0.68226800 0.12379700 1.0 Li Li1 1 0.68946000 0.56221700 0.37702800 1.0 Li Li2 1 0.30968900 0.45004900 0.62967400 1.0 Li Li3 1 0.92141700 0.31252900 0.86838700 1.0 Li Li4 1 0.55846400 0.19260200 0.12653300 1.0 Li Li5 1 0.18856600 0.06377700 0.37824500 1.0 Li Li6 1 0.82767700 0.93829800 0.62932800 1.0 Li Li7 1 0.43584400 0.79591200 0.86631400 1.0 Li Li8 1 0.87517500 0.62447500 0.74932600 1.0 Mn Mn9 1 0.99721400 0.99881700 0.99878300 1.0 Mn Mn10 1 0.62590200 0.87515900 0.25038400 1.0 Co Co11 1 0.25225900 0.75100200 0.50128900 1.0 Co Co12 1 0.49658900 0.49930300 0.99841700 1.0 Co Co13 1 0.12627100 0.37490300 0.25060600 1.0 Co Co14 1 0.75169000 0.25147800 0.50183500 1.0 Co Co15 1 0.37581400 0.12573300 0.74964300 1.0 O O16 1 0.55154200 0.83111700 0.05692300 1.0 O O17 1 0.18282800 0.70645100 0.30829900 1.0 O O18 1 0.81779200 0.59240600 0.55943900 1.0 O O19 1 0.40822100 0.42802500 0.80547400 1.0 O O20 1 0.05813600 0.33927000 0.05654300 1.0 O O21 1 0.68516600 0.21484900 0.30806400 1.0 O O22 1 0.26987000 0.08609900 0.55613600 1.0 O O23 1 0.88430900 0.98418700 0.80432800 1.0 O O24 1 0.56476300 0.53584000 0.19266500 1.0 O O25 1 0.22950300 0.41677800 0.44491200 1.0 O O26 1 0.86764900 0.26555400 0.69521700 1.0 O O27 1 0.44873600 0.16408200 0.94266400 1.0 O O28 1 0.06513100 0.04477600 0.19167800 1.0 O O29 1 0.68472100 0.90979000 0.44302200 1.0 O O30 1 0.34338800 0.82315200 0.69405700 1.0 O O31 1 0.94055100 0.65909900 0.94098800 1.0