# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61932401
_cell_length_b   6.61932401
_cell_length_c   15.39793869
_cell_angle_alpha   87.76128052
_cell_angle_beta   87.76128052
_cell_angle_gamma   25.31838886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.28893152
_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  0.69139800  0.69139800  0.93453900  1.0
  Li  Li1  1  0.05880200  0.05880200  0.80747400  1.0
  Li  Li2  1  0.43713300  0.43713300  0.68989000  1.0
  Li  Li3  1  0.31360300  0.31360300  0.05139000  1.0
  Li  Li4  1  0.93707800  0.93707800  0.18662300  1.0
  Li  Li5  1  0.56231200  0.56231200  0.31551000  1.0
  Li  Li6  1  0.81352700  0.81352700  0.56677000  1.0
  Li  Li7  1  0.18657800  0.18657800  0.44571200  1.0
  Li  Li8  1  0.37400400  0.37400400  0.87658400  1.0
  Mn  Mn9  1  0.99470000  0.99470000  0.99708200  1.0
  Mn  Mn10  1  0.24799400  0.24799400  0.25118400  1.0
  Co  Co11  1  0.76278600  0.76278600  0.75555000  1.0
  Co  Co12  1  0.12405900  0.12405900  0.62804600  1.0
  Co  Co13  1  0.50125700  0.50125700  0.49848900  1.0
  Co  Co14  1  0.87592900  0.87592900  0.37734800  1.0
  Co  Co15  1  0.62536000  0.62536000  0.12173800  1.0
  O  O16  1  0.52741600  0.52741600  0.91839400  1.0
  O  O17  1  0.89816300  0.89816300  0.77843800  1.0
  O  O18  1  0.27422800  0.27422800  0.66528600  1.0
  O  O19  1  0.14769500  0.14769500  0.03234800  1.0
  O  O20  1  0.77660500  0.77660500  0.16868300  1.0
  O  O21  1  0.39227700  0.39227700  0.28409600  1.0
  O  O22  1  0.65278300  0.65278300  0.53764900  1.0
  O  O23  1  0.03150000  0.03150000  0.40893800  1.0
  O  O24  1  0.85638400  0.85638400  0.97314300  1.0
  O  O25  1  0.21965300  0.21965300  0.83269000  1.0
  O  O26  1  0.59638200  0.59638200  0.71185700  1.0
  O  O27  1  0.47435800  0.47435800  0.08599400  1.0
  O  O28  1  0.10386400  0.10386400  0.21595400  1.0
  O  O29  1  0.71929300  0.71929300  0.33261500  1.0
  O  O30  1  0.97388100  0.97388100  0.58671900  1.0
  O  O31  1  0.34900000  0.34900000  0.46326800  1.0