# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97263000
_cell_length_b   8.09042262
_cell_length_c   11.92128714
_cell_angle_alpha   90.62611358
_cell_angle_beta   94.20250316
_cell_angle_gamma   91.03877725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.86550709
_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  0.99920300  0.00034200  0.25140400  1.0
  Li  Li1  1  0.50747900  0.74367500  0.62295300  1.0
  Li  Li2  1  0.00689500  0.49585800  0.99388100  1.0
  Li  Li3  1  0.49904300  0.25055100  0.37606100  1.0
  Li  Li4  1  0.99780600  0.00339700  0.74984600  1.0
  Li  Li5  1  0.49484000  0.74620200  0.13067800  1.0
  Li  Li6  1  0.99392500  0.49765300  0.49993500  1.0
  Li  Li7  1  0.50040000  0.26312500  0.86986300  1.0
  Li  Li8  1  0.99052000  0.49393000  0.75460900  1.0
  Mn  Mn9  1  0.00732700  0.00372500  0.99939500  1.0
  Mn  Mn10  1  0.50246800  0.74062000  0.87046400  1.0
  Co  Co11  1  0.50019500  0.75052300  0.37579200  1.0
  Co  Co12  1  0.50142000  0.25262400  0.12678300  1.0
  Co  Co13  1  0.99872100  0.00077400  0.50000900  1.0
  Co  Co14  1  0.00176800  0.50086100  0.25091600  1.0
  Co  Co15  1  0.49433200  0.25932300  0.62847300  1.0
  O  O16  1  0.47497400  0.01053600  0.12299700  1.0
  O  O17  1  0.97327600  0.76175500  0.49659700  1.0
  O  O18  1  0.49296900  0.51521200  0.87614100  1.0
  O  O19  1  0.97439200  0.26214000  0.24557100  1.0
  O  O20  1  0.47272800  0.01756400  0.61752200  1.0
  O  O21  1  0.02827400  0.75678200  0.98555400  1.0
  O  O22  1  0.47520200  0.51336900  0.36934700  1.0
  O  O23  1  0.97086300  0.24828100  0.73887400  1.0
  O  O24  1  0.52513200  0.98741600  0.38114400  1.0
  O  O25  1  0.97599300  0.74843800  0.76368600  1.0
  O  O26  1  0.52767300  0.49010200  0.13357800  1.0
  O  O27  1  0.02291700  0.23658700  0.50499100  1.0
  O  O28  1  0.53291900  0.98928500  0.87906400  1.0
  O  O29  1  0.02535600  0.73977000  0.25559800  1.0
  O  O30  1  0.50348500  0.47433900  0.62060200  1.0
  O  O31  1  0.02750800  0.24524000  0.00767000  1.0