# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55496526
_cell_length_b   5.55191307
_cell_length_c   5.56072702
_cell_angle_alpha   59.98374234
_cell_angle_beta   59.92889267
_cell_angle_gamma   60.08635904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co4 O8'
_cell_volume   121.26503311
_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  0.50000000  0.49999900  0.49999900  1.0
  Co  Co1  1  -0.00000000  0.50000100  0.50000000  1.0
  Co  Co2  1  0.50000100  0.50000100  -0.00000000  1.0
  Co  Co3  1  0.49999900  0.00000100  0.50000100  1.0
  O  O4  1  0.29361207  0.73478241  0.73602991  1.0
  O  O5  1  0.73558687  0.73601029  0.73478377  1.0
  O  O6  1  0.73479275  0.29362080  0.73558069  1.0
  O  O7  1  0.73603446  0.73557520  0.29361583  1.0
  O  O8  1  0.26441213  0.26399071  0.26521523  1.0
  O  O9  1  0.70638793  0.26521659  0.26397009  1.0
  O  O10  1  0.26396454  0.26442480  0.70638617  1.0
  O  O11  1  0.26520625  0.70637920  0.26442031  1.0