# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03067400
_cell_length_b   5.13463051
_cell_length_c   19.55359332
_cell_angle_alpha   91.29830670
_cell_angle_beta   92.97438167
_cell_angle_gamma   104.61416039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   293.83871969
_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  0.30990500  0.56049700  0.06414200  1.0
  Li  Li1  1  0.93804600  0.68833700  0.18766400  1.0
  Li  Li2  1  0.56948300  0.80944800  0.31342300  1.0
  Li  Li3  1  0.18571500  0.93085800  0.43660000  1.0
  Li  Li4  1  0.81417400  0.06904800  0.56315000  1.0
  Li  Li5  1  0.43084000  0.19132000  0.68636400  1.0
  Li  Li6  1  0.06295300  0.31280000  0.81114400  1.0
  Li  Li7  1  0.68728500  0.43748700  0.93745100  1.0
  Li  Li8  1  0.50027800  0.50005400  0.49976400  1.0
  Mn  Mn9  1  0.01082900  0.00044300  0.00127300  1.0
  Mn  Mn10  1  0.36475100  0.87369200  0.87322200  1.0
  Co  Co11  1  0.63386800  0.12545900  0.12791400  1.0
  Co  Co12  1  0.25126500  0.25145000  0.25256000  1.0
  Co  Co13  1  0.87868400  0.37988100  0.38008400  1.0
  Co  Co14  1  0.11973200  0.61937100  0.61914800  1.0
  Co  Co15  1  0.74243300  0.75072500  0.74626200  1.0
  O  O16  1  0.69481700  0.26714500  0.03638900  1.0
  O  O17  1  0.27007100  0.38954900  0.16146500  1.0
  O  O18  1  0.88544100  0.50571900  0.28775700  1.0
  O  O19  1  0.54164500  0.62895300  0.40379000  1.0
  O  O20  1  0.16115200  0.77540400  0.54090100  1.0
  O  O21  1  0.80514200  0.88508400  0.65725400  1.0
  O  O22  1  0.38502000  0.01378400  0.78150700  1.0
  O  O23  1  0.05703300  0.14125300  0.90894900  1.0
  O  O24  1  0.99776200  0.86405000  0.09331300  1.0
  O  O25  1  0.60548700  0.98448200  0.21773000  1.0
  O  O26  1  0.19296300  0.11514800  0.34172600  1.0
  O  O27  1  0.83838100  0.22370300  0.45850300  1.0
  O  O28  1  0.45787900  0.37055300  0.59565100  1.0
  O  O29  1  0.10878600  0.49452100  0.71139900  1.0
  O  O30  1  0.68040100  0.60725000  0.83793200  1.0
  O  O31  1  0.31777700  0.73253100  0.96557200  1.0