# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.71375691
_cell_length_b   10.71375691
_cell_length_c   10.22894852
_cell_angle_alpha   66.18026981
_cell_angle_beta   66.18026981
_cell_angle_gamma   15.68704260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.88442393
_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  0.63388700  0.63388700  0.80277500  1.0
  Li  Li1  1  0.86367100  0.86367100  0.45462000  1.0
  Li  Li2  1  0.13261400  0.13261400  0.05434900  1.0
  Li  Li3  1  0.13154900  0.13154900  0.55284900  1.0
  Li  Li4  1  0.36966800  0.36966800  0.19307600  1.0
  Li  Li5  1  0.62871800  0.62871800  0.30955500  1.0
  Li  Li6  1  0.86860200  0.86860200  0.94006300  1.0
  Li  Li7  1  0.37037700  0.37037700  0.69381700  1.0
  Li  Li8  1  0.25103600  0.25103600  0.62471000  1.0
  Mn  Mn9  1  0.00074500  0.00074500  0.99930700  1.0
  Mn  Mn10  1  0.99942400  0.99942400  0.50000800  1.0
  Co  Co11  1  0.49893200  0.49893200  0.25089500  1.0
  Co  Co12  1  0.75300200  0.75300200  0.85738000  1.0
  Co  Co13  1  0.24847500  0.24847500  0.12597400  1.0
  Co  Co14  1  0.50128700  0.50128700  0.74918500  1.0
  Co  Co15  1  0.74847100  0.74847100  0.38855200  1.0
  O  O16  1  0.55651900  0.55651900  0.02244500  1.0
  O  O17  1  0.81065900  0.81065900  0.67087900  1.0
  O  O18  1  0.05330600  0.05330600  0.29490000  1.0
  O  O19  1  0.05497800  0.05497800  0.79245300  1.0
  O  O20  1  0.30888200  0.30888200  0.40248400  1.0
  O  O21  1  0.55583800  0.55583800  0.52179300  1.0
  O  O22  1  0.80347900  0.80347900  0.16825700  1.0
  O  O23  1  0.30746100  0.30746100  0.91594000  1.0
  O  O24  1  0.69050300  0.69050300  0.57342000  1.0
  O  O25  1  0.94638200  0.94638200  0.20425200  1.0
  O  O26  1  0.19196900  0.19196900  0.84650100  1.0
  O  O27  1  0.19283400  0.19283400  0.33776700  1.0
  O  O28  1  0.44391800  0.44391800  0.97682600  1.0
  O  O29  1  0.69266800  0.69266800  0.08982000  1.0
  O  O30  1  0.94712500  0.94712500  0.70674200  1.0
  O  O31  1  0.44302000  0.44302000  0.47840600  1.0