# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81636900
_cell_length_b   6.56590098
_cell_length_c   7.75538603
_cell_angle_alpha   89.15484273
_cell_angle_beta   100.17752240
_cell_angle_gamma   102.99756988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.95036417
_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  0.13015300  0.13406100  0.38202600  1
  Li  Li1  1  0.62109100  0.61939700  0.87330300  1
  Li  Li2  1  0.36719800  0.86210500  0.61337200  1
  Li  Li3  1  0.87494400  0.37935000  0.12933200  1
  Li  Li4  1  0.63280200  0.13789500  0.38662800  1
  Li  Li5  1  0.12505600  0.62065000  0.87066800  1
  Li  Li6  1  0.86984700  0.86593900  0.61797400  1
  Li  Li7  1  0.37890900  0.38060300  0.12669700  1
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.50000000  0.00000000  0.00000000  1
  Co  Co11  1  0.24995400  0.73143100  0.26096200  1
  Co  Co12  1  0.75004600  0.26856900  0.73903800  1
  Co  Co13  1  0.00000000  0.50000000  0.50000000  1
  Co  Co14  1  0.74435100  0.74049800  0.26357400  1
  Co  Co15  1  0.25564900  0.25950200  0.73642600  1
  O  O16  1  0.80565200  0.05727900  0.16317800  1
  O  O17  1  0.29086600  0.55141900  0.67858800  1
  O  O18  1  0.05488500  0.79470700  0.43819200  1
  O  O19  1  0.55338500  0.29066900  0.93540000  1
  O  O20  1  0.30323500  0.04699200  0.16799200  1
  O  O21  1  0.81772700  0.54577200  0.68325900  1
  O  O22  1  0.56613200  0.81976100  0.42116900  1
  O  O23  1  0.06042200  0.28768000  0.92923000  1
  O  O24  1  0.43386800  0.18023900  0.57883100  1
  O  O25  1  0.93957800  0.71232000  0.07077000  1
  O  O26  1  0.69676500  0.95300800  0.83200800  1
  O  O27  1  0.18227300  0.45422800  0.31674100  1
  O  O28  1  0.94511500  0.20529300  0.56180800  1
  O  O29  1  0.44661500  0.70933100  0.06460000  1
  O  O30  1  0.19434800  0.94272100  0.83682200  1
  O  O31  1  0.70913400  0.44858100  0.32141200  1
