# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02799300
_cell_length_b   9.83270278
_cell_length_c   10.11735365
_cell_angle_alpha   77.01748281
_cell_angle_beta   88.69460039
_cell_angle_gamma   87.33057161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   293.18578569
_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  0.99923600  0.74852100  0.87803700  1.0
  Li  Li1  1  0.49861400  0.49738700  0.49504000  1.0
  Li  Li2  1  0.00285400  0.24969600  0.12827200  1.0
  Li  Li3  1  0.50038400  0.00169900  0.74752800  1.0
  Li  Li4  1  0.50069900  0.50261900  0.00474600  1.0
  Li  Li5  1  0.00306200  0.24965100  0.62368100  1.0
  Li  Li6  1  0.50084000  0.99920200  0.25146100  1.0
  Li  Li7  1  0.99352800  0.75123400  0.37003900  1.0
  Li  Li8  1  0.99952800  0.49958900  0.25026400  1.0
  Mn  Mn9  1  0.00692500  0.99703300  0.00113900  1.0
  Mn  Mn10  1  0.49750700  0.75089600  0.62397300  1.0
  Co  Co11  1  0.50638800  0.25039400  0.87508100  1.0
  Co  Co12  1  0.00391600  0.00475700  0.49647300  1.0
  Co  Co13  1  0.49144800  0.73800000  0.12995100  1.0
  Co  Co14  1  0.99510000  0.49850600  0.75143000  1.0
  Co  Co15  1  0.49994600  0.26085700  0.37120700  1.0
  O  O16  1  0.47473400  0.86767900  0.95436600  1.0
  O  O17  1  0.96121000  0.62240500  0.57081200  1.0
  O  O18  1  0.49690200  0.36021400  0.20547400  1.0
  O  O19  1  0.01532800  0.12416800  0.82238400  1.0
  O  O20  1  0.96638600  0.63412900  0.06875600  1.0
  O  O21  1  0.50616500  0.37406100  0.69910700  1.0
  O  O22  1  0.96690800  0.12737400  0.32300400  1.0
  O  O23  1  0.51058200  0.87868900  0.44684700  1.0
  O  O24  1  0.48312400  0.62322900  0.80154600  1.0
  O  O25  1  0.02740000  0.36491600  0.43238400  1.0
  O  O26  1  0.53800500  0.12582400  0.05288300  1.0
  O  O27  1  0.03465900  0.88002600  0.67701000  1.0
  O  O28  1  0.99624200  0.37534900  0.92913600  1.0
  O  O29  1  0.49533200  0.13014400  0.54459800  1.0
  O  O30  1  0.02593000  0.87256100  0.17769500  1.0
  O  O31  1  0.50111800  0.63919300  0.29568300  1.0