# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98114344
_cell_length_b   2.98114344
_cell_length_c   38.82034589
_cell_angle_alpha   89.94668660
_cell_angle_beta   89.94668660
_cell_angle_gamma   57.61084335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.33200958
_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  0.93976400  0.93976400  0.81404700  1.0
  Li  Li1  1  0.31853500  0.31853500  0.94041800  1.0
  Li  Li2  1  0.68146500  0.68146500  0.05958200  1.0
  Li  Li3  1  0.06023600  0.06023600  0.18595300  1.0
  Li  Li4  1  0.44038500  0.44038500  0.31349800  1.0
  Li  Li5  1  0.81254700  0.81254700  0.43810900  1.0
  Li  Li6  1  0.18745300  0.18745300  0.56189100  1.0
  Li  Li7  1  0.55961500  0.55961500  0.68650200  1.0
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.24972600  0.24972600  0.75011500  1.0
  Mn  Mn10  1  0.75027400  0.75027400  0.24988500  1.0
  Co  Co11  1  0.62728200  0.62728200  0.87510500  1.0
  Co  Co12  1  0.37271800  0.37271800  0.12489500  1.0
  Co  Co13  1  0.12529400  0.12529400  0.37543000  1.0
  Co  Co14  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co15  1  0.87470600  0.87470600  0.62457000  1.0
  O  O16  1  0.61638800  0.61638800  0.77967200  1.0
  O  O17  1  0.97900300  0.97900300  0.90127000  1.0
  O  O18  1  0.34578000  0.34578000  0.03207000  1.0
  O  O19  1  0.73078500  0.73078500  0.15291200  1.0
  O  O20  1  0.11718800  0.11718800  0.27922600  1.0
  O  O21  1  0.46681800  0.46681800  0.40404100  1.0
  O  O22  1  0.86103900  0.86103900  0.52785200  1.0
  O  O23  1  0.21676500  0.21676500  0.65328700  1.0
  O  O24  1  0.26921500  0.26921500  0.84708800  1.0
  O  O25  1  0.65422000  0.65422000  0.96793000  1.0
  O  O26  1  0.02099700  0.02099700  0.09873000  1.0
  O  O27  1  0.38361200  0.38361200  0.22032800  1.0
  O  O28  1  0.78323500  0.78323500  0.34671300  1.0
  O  O29  1  0.13896100  0.13896100  0.47214800  1.0
  O  O30  1  0.53318200  0.53318200  0.59595900  1.0
  O  O31  1  0.88281200  0.88281200  0.72077400  1.0