# generated using pymatgen
data_O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56068834
_cell_length_b   5.56068834
_cell_length_c   3.48178178
_cell_angle_alpha   64.03103471
_cell_angle_beta   115.96896529
_cell_angle_gamma   88.12933044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   O2
_chemical_formula_sum   O8
_cell_volume   83.59733149
_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
  O  O0  1  0.90123974  0.76644181  0.48341356  1.0
  O  O1  1  0.76644181  0.90123974  0.01658644  1.0
  O  O2  1  0.09876026  0.23355819  0.51658644  1.0
  O  O3  1  0.23355819  0.09876026  0.98341356  1.0
  O  O4  1  0.23281210  0.71862225  0.71093436  1.0
  O  O5  1  0.71862225  0.23281210  0.78906564  1.0
  O  O6  1  0.76718790  0.28137775  0.28906564  1.0
  O  O7  1  0.28137775  0.76718790  0.21093436  1.0