# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79787245
_cell_length_b   7.79787245
_cell_length_c   13.06037265
_cell_angle_alpha   87.24606481
_cell_angle_beta   87.24606481
_cell_angle_gamma   21.42383042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.73092163
_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  0.56295200  0.56295200  0.82629300  1.0
  Li  Li1  1  0.43704800  0.43704800  0.17370700  1.0
  Li  Li2  1  0.31532400  0.31532400  0.56332500  1.0
  Li  Li3  1  0.18765400  0.18765400  0.93985700  1.0
  Li  Li4  1  0.06533000  0.06533000  0.30190500  1.0
  Li  Li5  1  0.93467000  0.93467000  0.69809500  1.0
  Li  Li6  1  0.81234600  0.81234600  0.06014300  1.0
  Li  Li7  1  0.68467600  0.68467600  0.43667500  1.0
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.12454600  0.12454600  0.62707000  1.0
  Mn  Mn10  1  0.87545400  0.87545400  0.37293000  1.0
  Co  Co11  1  0.75546400  0.75546400  0.75276400  1.0
  Co  Co12  1  0.61735600  0.61735600  0.10872100  1.0
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.38264400  0.38264400  0.89127900  1.0
  Co  Co15  1  0.24453600  0.24453600  0.24723600  1.0
  O  O16  1  0.54253100  0.54253100  0.65714300  1.0
  O  O17  1  0.40187600  0.40187600  0.02565500  1.0
  O  O18  1  0.29227200  0.29227200  0.40224200  1.0
  O  O19  1  0.16275500  0.16275500  0.76874800  1.0
  O  O20  1  0.03890300  0.03890300  0.15429500  1.0
  O  O21  1  0.90646200  0.90646200  0.51535200  1.0
  O  O22  1  0.78894100  0.78894100  0.89733700  1.0
  O  O23  1  0.66284000  0.66284000  0.28388200  1.0
  O  O24  1  0.59812400  0.59812400  0.97434500  1.0
  O  O25  1  0.45746900  0.45746900  0.34285700  1.0
  O  O26  1  0.33716000  0.33716000  0.71611800  1.0
  O  O27  1  0.21105900  0.21105900  0.10266300  1.0
  O  O28  1  0.09353800  0.09353800  0.48464800  1.0
  O  O29  1  0.96109700  0.96109700  0.84570500  1.0
  O  O30  1  0.83724500  0.83724500  0.23125200  1.0
  O  O31  1  0.70772800  0.70772800  0.59775800  1.0