# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71091094
_cell_length_b   5.71091094
_cell_length_c   5.71091036
_cell_angle_alpha   59.41062866
_cell_angle_beta   59.41062866
_cell_angle_gamma   59.41061864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co4 O8'
_cell_volume   129.93833539
_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  0.50469100  0.98828000  0.50469100  1.0
  Co  Co1  1  0.98828000  0.50469100  0.50469100  1.0
  Co  Co2  1  0.50469100  0.50469100  0.98828000  1.0
  Co  Co3  1  0.12219100  0.12219100  0.12219100  1.0
  O  O4  1  0.73638200  0.73638200  0.73638200  1.0
  O  O5  1  0.74838900  0.74838900  0.30049500  1.0
  O  O6  1  0.30049500  0.74838900  0.74838900  1.0
  O  O7  1  0.74838900  0.30049500  0.74838900  1.0
  O  O8  1  0.24065800  0.73050300  0.24065800  1.0
  O  O9  1  0.73050300  0.24065800  0.24065800  1.0
  O  O10  1  0.24065800  0.24065800  0.73050300  1.0
  O  O11  1  0.25967400  0.25967400  0.25967400  1.0