# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.35520446
_cell_length_b   19.35520446
_cell_length_c   5.18735968
_cell_angle_alpha   88.87213454
_cell_angle_beta   88.87213454
_cell_angle_gamma   8.59060988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.22193128
_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  0.43730200  0.43730200  0.18069400  1.0
  Li  Li1  1  0.31100300  0.31100300  0.56847800  1.0
  Li  Li2  1  0.18532200  0.18532200  0.94423700  1.0
  Li  Li3  1  0.06619800  0.06619800  0.30238700  1.0
  Li  Li4  1  0.93774900  0.93774900  0.69179100  1.0
  Li  Li5  1  0.81114500  0.81114500  0.05988700  1.0
  Li  Li6  1  0.68503800  0.68503800  0.45187600  1.0
  Li  Li7  1  0.56668400  0.56668400  0.79948100  1.0
  Li  Li8  1  0.62516100  0.62516100  0.12352100  1.0
  Mn  Mn9  1  0.00124200  0.00124200  0.99682400  1.0
  Mn  Mn10  1  0.87483500  0.87483500  0.37578000  1.0
  Co  Co11  1  0.74928600  0.74928600  0.75284400  1.0
  Co  Co12  1  0.50028600  0.50028600  0.49567800  1.0
  Co  Co13  1  0.37471500  0.37471500  0.87578900  1.0
  Co  Co14  1  0.24900400  0.24900400  0.25259600  1.0
  Co  Co15  1  0.12521700  0.12521700  0.62452900  1.0
  O  O16  1  0.47189500  0.47189500  0.86312700  1.0
  O  O17  1  0.34668100  0.34668100  0.22818000  1.0
  O  O18  1  0.22120000  0.22120000  0.60014800  1.0
  O  O19  1  0.09791200  0.09791200  0.91694300  1.0
  O  O20  1  0.97202800  0.97202800  0.36281100  1.0
  O  O21  1  0.84513100  0.84513100  0.74028600  1.0
  O  O22  1  0.72017700  0.72017700  0.09830000  1.0
  O  O23  1  0.59765400  0.59765400  0.48249500  1.0
  O  O24  1  0.40340600  0.40340600  0.52213000  1.0
  O  O25  1  0.27818900  0.27818900  0.90766600  1.0
  O  O26  1  0.15198700  0.15198700  0.33440600  1.0
  O  O27  1  0.02787500  0.02787500  0.62935100  1.0
  O  O28  1  0.90500200  0.90500200  0.01146300  1.0
  O  O29  1  0.77827600  0.77827600  0.40434000  1.0
  O  O30  1  0.65240600  0.65240600  0.76723400  1.0
  O  O31  1  0.52999500  0.52999500  0.13472800  1.0