# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75148247
_cell_length_b   9.58106396
_cell_length_c   4.91790324
_cell_angle_alpha   104.84503455
_cell_angle_beta   89.35958839
_cell_angle_gamma   97.55062870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co4 O8'
_cell_volume   124.19826226
_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
  Co  Co0  1  0.54075945  0.99265205  0.50120413  1.0
  Co  Co1  1  0.29396553  0.49559395  0.74768691  1.0
  Co  Co2  1  0.04077495  0.99265641  0.00123268  1.0
  Co  Co3  1  0.79396044  0.49559897  0.24765567  1.0
  O  O4  1  -0.00555593  0.89069998  0.61859374  1.0
  O  O5  1  0.49444543  0.89069625  0.11862252  1.0
  O  O6  1  0.33876998  0.59754112  0.46629103  1.0
  O  O7  1  0.83875832  0.59754041  0.96628507  1.0
  O  O8  1  0.08710517  0.09465522  0.38384740  1.0
  O  O9  1  0.58708885  0.09465141  0.88381428  1.0
  O  O10  1  0.74905833  0.39358357  0.52900446  1.0
  O  O11  1  0.24905749  0.39357065  0.02898512  1.0