# generated using pymatgen
data_LiCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95337353
_cell_length_b   5.00346270
_cell_length_c   7.57309971
_cell_angle_alpha   108.77149797
_cell_angle_beta   102.85051380
_cell_angle_gamma   99.44979338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoO2
_chemical_formula_sum   'Li5 Co5 O10'
_cell_volume   167.51174413
_cell_formula_units_Z   5
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  0.21303700  0.91459900  0.41470400  1
  Li  Li1  1  0.39190100  0.28908400  0.77911500  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.60809900  0.71091600  0.22088500  1
  Li  Li4  1  0.78696300  0.08540100  0.58529600  1
  Co  Co5  1  0.10254400  0.69850000  0.69451500  1
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1
  Co  Co7  1  0.69737400  0.89695000  0.89890700  1
  Co  Co8  1  0.30262600  0.10305000  0.10109300  1
  Co  Co9  1  0.89745600  0.30150000  0.30548500  1
  O  O10  1  0.03781500  0.08105600  0.85760000  1
  O  O11  1  0.34754500  0.72638200  0.94859400  1
  O  O12  1  0.13032500  0.32302900  0.54841100  1
  O  O13  1  0.22750900  0.47251300  0.23061800  1
  O  O14  1  0.44594900  0.89047100  0.66635700  1
  O  O15  1  0.55405100  0.10952900  0.33364300  1
  O  O16  1  0.77249100  0.52748700  0.76938200  1
  O  O17  1  0.86967500  0.67697100  0.45158900  1
  O  O18  1  0.65245500  0.27361800  0.05140600  1
  O  O19  1  0.96218500  0.91894400  0.14240000  1
