# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.74077473
_cell_length_b   4.92612979
_cell_length_c   9.81259246
_cell_angle_alpha   89.78083485
_cell_angle_beta   89.87559665
_cell_angle_gamma   89.95684976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co4 O8'
_cell_volume   132.48253558
_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  0.49867141  0.50083567  0.50235390  1.0
  Co  Co1  1  0.99885916  0.00106394  0.00177678  1.0
  Co  Co2  1  0.99868291  0.00083008  0.50235263  1.0
  Co  Co3  1  0.49888256  0.50107084  0.00176725  1.0
  O  O4  1  0.49947374  0.83299149  0.40672686  1.0
  O  O5  1  0.99944104  0.33301639  0.40672387  1.0
  O  O6  1  0.49816821  0.83173687  0.09739155  1.0
  O  O7  1  0.99820213  0.33174578  0.09739510  1.0
  O  O8  1  0.49780985  0.16876937  0.59805203  1.0
  O  O9  1  0.99781029  0.66874730  0.59806671  1.0
  O  O10  1  0.49954944  0.17046967  0.90616162  1.0
  O  O11  1  0.99956229  0.67048760  0.90614670  1.0