# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.68103943
_cell_length_b   10.68103943
_cell_length_c   9.79520487
_cell_angle_alpha   72.43873202
_cell_angle_beta   72.43873202
_cell_angle_gamma   15.69212065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.88295428
_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  0.68414900  0.68414900  0.57160800  1.0
  Li  Li1  1  0.55684700  0.55684700  0.17599000  1.0
  Li  Li2  1  0.44315300  0.44315300  0.82401000  1.0
  Li  Li3  1  0.05968100  0.05968100  0.69306300  1.0
  Li  Li4  1  0.94031900  0.94031900  0.30693700  1.0
  Li  Li5  1  0.81711600  0.81711600  0.93550800  1.0
  Li  Li6  1  0.31585100  0.31585100  0.42839200  1.0
  Li  Li7  1  0.18288400  0.18288400  0.06449200  1.0
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.24857000  0.24857000  0.75171800  1.0
  Mn  Mn10  1  0.75143000  0.75143000  0.24828200  1.0
  Co  Co11  1  0.12284300  0.12284300  0.37553500  1.0
  Co  Co12  1  0.87715700  0.87715700  0.62446500  1.0
  Co  Co13  1  0.61365500  0.61365500  0.88016700  1.0
  Co  Co14  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co15  1  0.38634500  0.38634500  0.11983300  1.0
  O  O16  1  0.77824500  0.77824500  0.61141200  1.0
  O  O17  1  0.66092700  0.66092700  0.23079800  1.0
  O  O18  1  0.53730700  0.53730700  0.83961800  1.0
  O  O19  1  0.16324700  0.16324700  0.72832900  1.0
  O  O20  1  0.03193400  0.03193400  0.35336500  1.0
  O  O21  1  0.90239500  0.90239500  0.97706800  1.0
  O  O22  1  0.40435000  0.40435000  0.48168600  1.0
  O  O23  1  0.27630700  0.27630700  0.11209200  1.0
  O  O24  1  0.59565000  0.59565000  0.51831400  1.0
  O  O25  1  0.46269300  0.46269300  0.16038200  1.0
  O  O26  1  0.33907300  0.33907300  0.76920200  1.0
  O  O27  1  0.96806600  0.96806600  0.64663500  1.0
  O  O28  1  0.83675300  0.83675300  0.27167100  1.0
  O  O29  1  0.72369300  0.72369300  0.88790800  1.0
  O  O30  1  0.22175500  0.22175500  0.38858800  1.0
  O  O31  1  0.09760500  0.09760500  0.02293200  1.0