# generated using pymatgen
data_Li(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83527309
_cell_length_b   4.79828810
_cell_length_c   5.07394831
_cell_angle_alpha   99.19112665
_cell_angle_beta   108.46889926
_cell_angle_gamma   59.73068241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)3
_chemical_formula_sum   'Li1 Co3 O6'
_cell_volume   96.43493257
_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  0.66666700  0.66666700  -0.00000000  1.0
  Co  Co1  1  0.49751782  0.00487043  0.50003687  1.0
  Co  Co2  1  0.16666700  0.66666700  0.50000000  1.0
  Co  Co3  1  0.83581618  0.32846257  0.49996313  1.0
  O  O4  1  0.24176558  0.99290525  0.70199334  1.0
  O  O5  1  0.09156842  0.34042775  0.29800666  1.0
  O  O6  1  0.76525616  0.99295545  0.29809368  1.0
  O  O7  1  0.56807684  0.34037755  0.70190632  1.0
  O  O8  1  0.43946152  0.66663626  0.30208664  1.0
  O  O9  1  0.89387148  0.66669774  0.69791336  1.0