# generated using pymatgen
data_CoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53834297
_cell_length_b   5.53834297
_cell_length_c   5.53834297
_cell_angle_alpha   117.81253406
_cell_angle_beta   116.80868824
_cell_angle_gamma   94.72693215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoO2
_chemical_formula_sum   'Co4 O8'
_cell_volume   124.53609844
_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  0.61262700  0.86262700  0.75000000  1.0
  Co  Co1  1  0.38737300  0.13737300  0.25000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.24465200  0.23395700  0.48930500  1.0
  O  O5  1  0.21574700  0.25268800  0.96305800  1.0
  O  O6  1  0.24465200  0.75534600  0.01069500  1.0
  O  O7  1  0.78963000  0.25268800  0.53694200  1.0
  O  O8  1  0.21037000  0.74731200  0.46305800  1.0
  O  O9  1  0.78425300  0.74731200  0.03694200  1.0
  O  O10  1  0.75534800  0.24465400  0.98930500  1.0
  O  O11  1  0.75534800  0.76604300  0.51069500  1.0