# generated using pymatgen
data_LiCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63403108
_cell_length_b   5.62903356
_cell_length_c   5.63400363
_cell_angle_alpha   119.99971129
_cell_angle_beta   89.94817422
_cell_angle_gamma   60.00002343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoO2
_chemical_formula_sum   'Li4 Co4 O8'
_cell_volume   126.28750788
_cell_formula_units_Z   4
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  0.49998121  0.00004042  0.00001990  1.0
  Li  Li1  1  0.50006490  0.50001210  0.49998192  1.0
  Li  Li2  1  0.00005732  0.99990416  0.99986551  1.0
  Li  Li3  1  0.50001114  0.50000639  0.00000088  1.0
  Co  Co4  1  0.00000906  0.49999584  -0.00001455  1.0
  Co  Co5  1  0.00000919  0.49999205  0.49998970  1.0
  Co  Co6  1  0.50000526  0.00000147  0.49998792  1.0
  Co  Co7  1  0.00000548  0.00000684  0.49999292  1.0
  O  O8  1  0.75963582  0.98112608  0.25999610  1.0
  O  O9  1  0.76001884  0.51886313  0.25961837  1.0
  O  O10  1  0.22112902  0.51887052  0.25923465  1.0
  O  O11  1  0.75924812  0.98112805  0.72111957  1.0
  O  O12  1  0.24076285  0.01886572  0.27885732  1.0
  O  O13  1  0.77888220  0.48113610  0.74075689  1.0
  O  O14  1  0.24000117  0.48113001  0.74036374  1.0
  O  O15  1  0.24037142  0.01887413  0.73998617  1.0