# generated using pymatgen
data_Li(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78388460
_cell_length_b   4.81506207
_cell_length_c   10.07008332
_cell_angle_alpha   76.74675308
_cell_angle_beta   76.24471594
_cell_angle_gamma   60.22827928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)3
_chemical_formula_sum   'Li2 Co6 O12'
_cell_volume   193.86224353
_cell_formula_units_Z   2
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  0.08437193  0.75375927  0.75410549  1.0
  Li  Li1  1  0.90629509  0.25444295  0.25410865  1.0
  Co  Co2  1  -0.00028037  0.33365403  0.99376996  1.0
  Co  Co3  1  0.17292613  0.83375514  0.49375751  1.0
  Co  Co4  1  0.33461111  0.66440133  0.00405342  1.0
  Co  Co5  1  0.49703623  0.16444552  0.50406786  1.0
  Co  Co6  1  0.66342879  -0.00044074  0.00373223  1.0
  Co  Co7  1  0.83344371  0.49961184  0.50372424  1.0
  O  O8  1  0.03607371  0.01762138  0.90098703  1.0
  O  O9  1  0.13338926  0.47719558  0.60065181  1.0
  O  O10  1  0.19443136  0.20414152  0.40011484  1.0
  O  O11  1  0.28881005  0.97734439  0.10056710  1.0
  O  O12  1  0.36721880  0.36840063  0.90201426  1.0
  O  O13  1  0.46150163  0.79996561  0.60149311  1.0
  O  O14  1  0.54549889  0.51774392  0.40102419  1.0
  O  O15  1  0.63705776  0.29999738  0.10149020  1.0
  O  O16  1  0.70175954  0.70401770  0.90003472  1.0
  O  O17  1  0.86243825  0.86865174  0.40198024  1.0
  O  O18  1  0.80835100  0.12740931  0.59918256  1.0
  O  O19  1  0.96510913  0.62735349  0.09917159  1.0