# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.20926712
_cell_length_b   4.85502263
_cell_length_c   4.91410522
_cell_angle_alpha   70.81343874
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   252.57682482
_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  0.25164131  0.00000000  0.50000000  1.0
  Li  Li1  1  0.12701097  0.50000000  0.50000000  1.0
  Li  Li2  1  -0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.87298903  0.50000000  0.50000000  1.0
  Li  Li4  1  0.74835869  0.00000000  0.50000000  1.0
  Li  Li5  1  0.61819901  0.50000000  0.50000000  1.0
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li7  1  0.38180099  0.50000000  0.50000000  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.37739643  0.00000000  0.00000000  1.0
  Co  Co10  1  0.62260357  0.00000000  0.00000000  1.0
  Co  Co11  1  0.25364127  0.50000000  0.00000000  1.0
  Co  Co12  1  0.12577177  0.00000000  0.00000000  1.0
  Co  Co13  1  -0.00000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.87422823  0.00000000  0.00000000  1.0
  Co  Co15  1  0.74635873  0.50000000  0.00000000  1.0
  O  O16  1  0.25062545  0.75856897  0.21985478  1.0
  O  O17  1  0.12506044  0.26111132  0.21796716  1.0
  O  O18  1  -0.00000000  0.76056398  0.21999114  1.0
  O  O19  1  0.87493956  0.26111132  0.21796716  1.0
  O  O20  1  0.74937455  0.75856897  0.21985478  1.0
  O  O21  1  0.63424966  0.24768380  0.22331139  1.0
  O  O22  1  0.50000000  0.77973385  0.22864309  1.0
  O  O23  1  0.36575034  0.24768380  0.22331139  1.0
  O  O24  1  0.25062545  0.24143103  0.78014522  1.0
  O  O25  1  0.12506044  0.73888868  0.78203284  1.0
  O  O26  1  -0.00000000  0.23943602  0.78000886  1.0
  O  O27  1  0.87493956  0.73888868  0.78203284  1.0
  O  O28  1  0.74937455  0.24143103  0.78014522  1.0
  O  O29  1  0.63424966  0.75231620  0.77668861  1.0
  O  O30  1  0.50000000  0.22026615  0.77135691  1.0
  O  O31  1  0.36575034  0.75231620  0.77668861  1.0