# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.68439329
_cell_length_b   10.68439329
_cell_length_c   9.87052015
_cell_angle_alpha   72.35957064
_cell_angle_beta   72.35957064
_cell_angle_gamma   15.67997512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.93033249
_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  0.43887400  0.43887400  0.81440900  1.0
  Li  Li1  1  0.31081900  0.31081900  0.43873800  1.0
  Li  Li2  1  0.18272800  0.18272800  0.05407600  1.0
  Li  Li3  1  0.80717000  0.80717000  0.94203500  1.0
  Li  Li4  1  0.68640500  0.68640500  0.56351200  1.0
  Li  Li5  1  0.56503300  0.56503300  0.17893400  1.0
  Li  Li6  1  0.07087000  0.07087000  0.69301200  1.0
  Li  Li7  1  0.93904300  0.93904300  0.30961300  1.0
  Li  Li8  1  0.62477600  0.62477600  0.88008700  1.0
  Mn  Mn9  1  0.00462200  0.00462200  0.99886700  1.0
  Mn  Mn10  1  0.87446900  0.87446900  0.62826400  1.0
  Co  Co11  1  0.74952400  0.74952400  0.24808700  1.0
  Co  Co12  1  0.50312000  0.50312000  0.50105400  1.0
  Co  Co13  1  0.37484200  0.37484200  0.12451800  1.0
  Co  Co14  1  0.23868800  0.23868800  0.75344400  1.0
  Co  Co15  1  0.12429800  0.12429800  0.37251900  1.0
  O  O16  1  0.52724700  0.52724700  0.86218200  1.0
  O  O17  1  0.40427000  0.40427000  0.48807200  1.0
  O  O18  1  0.28241700  0.28241700  0.10286300  1.0
  O  O19  1  0.90928700  0.90928700  0.98148400  1.0
  O  O20  1  0.78789200  0.78789200  0.60498200  1.0
  O  O21  1  0.65635500  0.65635500  0.22590300  1.0
  O  O22  1  0.16235900  0.16235900  0.71236600  1.0
  O  O23  1  0.02837300  0.02837300  0.35625700  1.0
  O  O24  1  0.34796200  0.34796200  0.76392200  1.0
  O  O25  1  0.21948100  0.21948100  0.39255900  1.0
  O  O26  1  0.08527200  0.08527200  0.02991700  1.0
  O  O27  1  0.72201600  0.72201600  0.89376100  1.0
  O  O28  1  0.59074000  0.59074000  0.52734400  1.0
  O  O29  1  0.47072400  0.47072400  0.13988000  1.0
  O  O30  1  0.96431900  0.96431900  0.64737500  1.0
  O  O31  1  0.84600400  0.84600400  0.26996500  1.0