# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87616328
_cell_length_b   4.87616328
_cell_length_c   9.32042300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.33339970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co4 O8'
_cell_volume   126.05260344
_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  0.13476200  0.86523800  0.07264200  1.0
  Co  Co1  1  0.86523800  0.13476200  0.92735800  1.0
  Co  Co2  1  0.13476200  0.86523800  0.42735800  1.0
  Co  Co3  1  0.86523800  0.13476200  0.57264200  1.0
  O  O4  1  0.76432000  0.23568000  0.39689200  1.0
  O  O5  1  0.23568000  0.76432000  0.60310800  1.0
  O  O6  1  0.23568000  0.76432000  0.89689200  1.0
  O  O7  1  0.76432000  0.23568000  0.10310800  1.0
  O  O8  1  0.06664200  0.93335800  0.25000000  1.0
  O  O9  1  0.93335800  0.06664200  0.75000000  1.0
  O  O10  1  0.50000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.50000000  0.50000000  1.0