# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85598167
_cell_length_b   5.65477427
_cell_length_c   9.73929776
_cell_angle_alpha   89.33676523
_cell_angle_beta   99.52640282
_cell_angle_gamma   106.64988519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   252.50802659
_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  0.00081058  0.62601605  0.37397544  1
  Li  Li1  1  0.50120149  0.25482987  0.75672232  1
  Li  Li2  1  0.99918942  0.37398395  0.62602456  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Li  Li4  1  0.01108560  0.13179759  0.87827295  1
  Li  Li5  1  0.49879851  0.74517013  0.24327768  1
  Li  Li6  1  0.98891440  0.86820241  0.12172705  1
  Li  Li7  1  0.50000000  0.50000000  0.50000000  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.00047371  0.37714101  0.12243480  1
  Co  Co10  1  0.99952629  0.62285899  0.87756520  1
  Co  Co11  1  0.50000000  0.00000000  0.50000000  1
  Co  Co12  1  0.49915367  0.25290320  0.24637010  1
  Co  Co13  1  0.00010404  0.87464985  0.62576213  1
  Co  Co14  1  0.99989596  0.12535015  0.37423787  1
  Co  Co15  1  0.50084633  0.74709680  0.75362990  1
  O  O16  1  0.75360611  0.53555176  0.19008639  1
  O  O17  1  0.23889730  0.16432122  0.55442242  1
  O  O18  1  0.73873221  0.28883161  0.42900665  1
  O  O19  1  0.24246280  0.91507674  0.80607605  1
  O  O20  1  0.73783273  0.03666640  0.67910843  1
  O  O21  1  0.22018905  0.66991989  0.05685725  1
  O  O22  1  0.75397650  0.80246406  0.92147965  1
  O  O23  1  0.24170291  0.41645304  0.30436108  1
  O  O24  1  0.26126779  0.71116839  0.57099335  1
  O  O25  1  0.77981095  0.33008011  0.94314275  1
  O  O26  1  0.24639389  0.46444824  0.80991361  1
  O  O27  1  0.75753720  0.08492326  0.19392395  1
  O  O28  1  0.24602350  0.19753594  0.07852035  1
  O  O29  1  0.76110270  0.83567878  0.44557758  1
  O  O30  1  0.26216727  0.96333360  0.32089157  1
  O  O31  1  0.75829709  0.58354696  0.69563892  1
