# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85159005
_cell_length_b   2.85159005
_cell_length_c   10.66121751
_cell_angle_alpha   86.66184278
_cell_angle_beta   86.66184278
_cell_angle_gamma   65.15395579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co1 O2'
_cell_volume   78.48011234
_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
  Co  Co0  1  0.50000000  0.50000000  0.50000000  1.0
  O  O1  1  0.20508300  0.20508300  0.40726300  1.0
  O  O2  1  0.79491700  0.79491700  0.59273700  1.0