# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79429963
_cell_length_b   7.79429963
_cell_length_c   13.06870550
_cell_angle_alpha   87.56117652
_cell_angle_beta   87.56117652
_cell_angle_gamma   21.36001906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.90253195
_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  0.43748200  0.43748200  0.19596300  1.0
  Li  Li1  1  0.31153800  0.31153800  0.55861900  1.0
  Li  Li2  1  0.19246900  0.19246900  0.93871700  1.0
  Li  Li3  1  0.06421900  0.06421900  0.32812900  1.0
  Li  Li4  1  0.94020700  0.94020700  0.66693200  1.0
  Li  Li5  1  0.81038200  0.81038200  0.07056000  1.0
  Li  Li6  1  0.68637800  0.68637800  0.43532200  1.0
  Li  Li7  1  0.55805700  0.55805700  0.80572600  1.0
  Li  Li8  1  0.49945600  0.49945600  0.49908600  1.0
  Mn  Mn9  1  0.00035900  0.00035900  0.00022900  1.0
  Mn  Mn10  1  0.74724200  0.74724200  0.74911100  1.0
  Co  Co11  1  0.88089400  0.88089400  0.38863400  1.0
  Co  Co12  1  0.62792000  0.62792000  0.12849500  1.0
  Co  Co13  1  0.37514800  0.37514800  0.87255700  1.0
  Co  Co14  1  0.25330500  0.25330500  0.25144400  1.0
  Co  Co15  1  0.11577500  0.11577500  0.61042800  1.0
  O  O16  1  0.41618500  0.41618500  0.02579600  1.0
  O  O17  1  0.28974900  0.28974900  0.39818200  1.0
  O  O18  1  0.16589200  0.16589200  0.77934600  1.0
  O  O19  1  0.03319900  0.03319900  0.14213300  1.0
  O  O20  1  0.90204900  0.90204900  0.52349500  1.0
  O  O21  1  0.78170700  0.78170700  0.89335400  1.0
  O  O22  1  0.66031100  0.66031100  0.27634200  1.0
  O  O23  1  0.53538900  0.53538900  0.65691600  1.0
  O  O24  1  0.46077500  0.46077500  0.34643900  1.0
  O  O25  1  0.33238700  0.33238700  0.72285700  1.0
  O  O26  1  0.21660200  0.21660200  0.09595900  1.0
  O  O27  1  0.09923100  0.09923100  0.47623500  1.0
  O  O28  1  0.96923200  0.96923200  0.85778700  1.0
  O  O29  1  0.83940500  0.83940500  0.22104700  1.0
  O  O30  1  0.71339100  0.71339100  0.61029200  1.0
  O  O31  1  0.58366500  0.58366500  0.97386900  1.0