# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71955617
_cell_length_b   7.71955617
_cell_length_c   5.84879147
_cell_angle_alpha   67.97524152
_cell_angle_beta   67.97524152
_cell_angle_gamma   97.57532249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   284.07103335
_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  0.62257600  0.86963500  0.50584300  1
  Li  Li1  1  0.13036500  0.37742400  0.49415700  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Li  Li4  1  0.37742400  0.13036500  0.49415700  1
  Li  Li5  1  0.86963500  0.62257600  0.50584300  1
  Li  Li6  1  0.24851800  0.75148200  0.50000000  1
  Li  Li7  1  0.75148200  0.24851800  0.50000000  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.74820100  0.25179900  0.00000000  1
  Co  Co10  1  0.25179900  0.74820100  0.00000000  1
  Co  Co11  1  0.62144800  0.86822700  0.00434700  1
  Co  Co12  1  0.13177300  0.37855200  0.99565300  1
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1
  Co  Co14  1  0.37855200  0.13177300  0.99565300  1
  Co  Co15  1  0.86822700  0.62144800  0.00434700  1
  O  O16  1  0.87546700  0.13527800  0.22110900  1
  O  O17  1  0.36907600  0.64377400  0.22593300  1
  O  O18  1  0.75145300  0.75145300  0.24399800  1
  O  O19  1  0.24279700  0.24279700  0.23190600  1
  O  O20  1  0.64377400  0.36907600  0.22593300  1
  O  O21  1  0.13527800  0.87546700  0.22110900  1
  O  O22  1  0.52124800  0.01668800  0.21874000  1
  O  O23  1  0.01668800  0.52124800  0.21874000  1
  O  O24  1  0.35622600  0.63092400  0.77406700  1
  O  O25  1  0.86472200  0.12453300  0.77889100  1
  O  O26  1  0.24854700  0.24854700  0.75600200  1
  O  O27  1  0.75720300  0.75720300  0.76809400  1
  O  O28  1  0.12453300  0.86472200  0.77889100  1
  O  O29  1  0.63092400  0.35622600  0.77406700  1
  O  O30  1  0.98331200  0.47875200  0.78126000  1
  O  O31  1  0.47875200  0.98331200  0.78126000  1
