# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51260655
_cell_length_b   10.51260655
_cell_length_c   10.51260660
_cell_angle_alpha   15.44569594
_cell_angle_beta   15.44569594
_cell_angle_gamma   15.44569291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co2 O4'
_cell_volume   71.79718376
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.63644700  0.63644700  0.63644700  1.0
  O  O3  1  0.19729400  0.19729400  0.19729400  1.0
  O  O4  1  0.80270600  0.80270600  0.80270600  1.0
  O  O5  1  0.36355300  0.36355300  0.36355300  1.0