# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36368873
_cell_length_b   9.16538743
_cell_length_c   2.74420985
_cell_angle_alpha   85.60329844
_cell_angle_beta   77.40657766
_cell_angle_gamma   16.99012390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co1 O2'
_cell_volume   59.55291931
_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  0.98788500  0.01211500  0.98788500  1.0
  O  O1  1  0.74437000  0.37985500  0.62014500  1.0
  O  O2  1  0.62014500  0.25563000  0.74437000  1.0