# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61003850
_cell_length_b   5.61003850
_cell_length_c   8.55168500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co8 O16'
_cell_volume   233.08481684
_cell_formula_units_Z   8
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  0.16735800  0.83264200  0.21109500  1.0
  Co  Co1  1  0.33333300  0.66666700  0.48541100  1.0
  Co  Co2  1  0.16735800  0.33471500  0.21109500  1.0
  Co  Co3  1  0.66528500  0.83264200  0.21109500  1.0
  Co  Co4  1  0.33471500  0.16735800  0.71109500  1.0
  Co  Co5  1  0.66666700  0.33333300  0.98541100  1.0
  Co  Co6  1  0.83264200  0.66528500  0.71109500  1.0
  Co  Co7  1  0.83264200  0.16735800  0.71109500  1.0
  O  O8  1  0.16362700  0.83637300  0.60197300  1.0
  O  O9  1  0.04156700  0.52078300  0.34093100  1.0
  O  O10  1  0.33333300  0.66666700  0.09903500  1.0
  O  O11  1  0.00000000  0.00000000  0.31846400  1.0
  O  O12  1  0.00000000  0.00000000  0.81846400  1.0
  O  O13  1  0.16362700  0.32725500  0.60197300  1.0
  O  O14  1  0.47921700  0.95843300  0.34093100  1.0
  O  O15  1  0.47921700  0.52078300  0.34093100  1.0
  O  O16  1  0.32725500  0.16362700  0.10197300  1.0
  O  O17  1  0.67274500  0.83637300  0.60197300  1.0
  O  O18  1  0.52078300  0.47921700  0.84093100  1.0
  O  O19  1  0.52078300  0.04156700  0.84093100  1.0
  O  O20  1  0.66666700  0.33333300  0.59903500  1.0
  O  O21  1  0.83637300  0.67274500  0.10197300  1.0
  O  O22  1  0.95843300  0.47921700  0.84093100  1.0
  O  O23  1  0.83637300  0.16362700  0.10197300  1.0