# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08070500
_cell_length_b   7.65129120
_cell_length_c   7.73559266
_cell_angle_alpha   82.49253641
_cell_angle_beta   84.17768985
_cell_angle_gamma   71.70506132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   282.48162852
_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  0.49661600  0.56243600  0.81574600  1
  Li  Li1  1  0.49329100  0.81579600  0.06167500  1
  Li  Li2  1  0.50338400  0.43756400  0.18425400  1
  Li  Li3  1  0.49589800  0.69224000  0.43815700  1
  Li  Li4  1  0.50410200  0.30776000  0.56184300  1
  Li  Li5  1  0.50670900  0.18420400  0.93832500  1
  Li  Li6  1  0.49160100  0.05977300  0.31584600  1
  Li  Li7  1  0.50839900  0.94022700  0.68415400  1
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1
  Co  Co9  1  0.99351900  0.62773800  0.62281200  1
  Co  Co10  1  0.00648100  0.37226200  0.37718800  1
  Co  Co11  1  0.00129500  0.87545100  0.86982500  1
  Co  Co12  1  0.99870500  0.12454900  0.13017500  1
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1
  Co  Co14  1  0.00171900  0.75727500  0.25412100  1
  Co  Co15  1  0.99828100  0.24272500  0.74587900  1
  O  O16  1  0.78335300  0.46820100  0.58306900  1
  O  O17  1  0.76842100  0.71134600  0.83053500  1
  O  O18  1  0.76837700  0.34626100  0.97020300  1
  O  O19  1  0.78388200  0.57995100  0.22950800  1
  O  O20  1  0.78161300  0.23021300  0.33488500  1
  O  O21  1  0.76126400  0.10159200  0.72323800  1
  O  O22  1  0.76680900  0.96151400  0.08960300  1
  O  O23  1  0.77207200  0.82168900  0.47897700  1
  O  O24  1  0.23162300  0.65373900  0.02979700  1
  O  O25  1  0.23873600  0.89840800  0.27676200  1
  O  O26  1  0.21664700  0.53179900  0.41693100  1
  O  O27  1  0.21838700  0.76978700  0.66511500  1
  O  O28  1  0.21611800  0.42004900  0.77049200  1
  O  O29  1  0.23157900  0.28865400  0.16946500  1
  O  O30  1  0.22792800  0.17831100  0.52102300  1
  O  O31  1  0.23319100  0.03848600  0.91039700  1
