# generated using pymatgen
data_O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04434030
_cell_length_b   4.04402467
_cell_length_c   8.78326582
_cell_angle_alpha   90.00030258
_cell_angle_beta   89.99759083
_cell_angle_gamma   89.99067824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   O2
_chemical_formula_sum   O8
_cell_volume   143.65392900
_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  0.55591600  0.36403030  0.53067136  1.0
  O  O1  1  0.44408426  0.63597867  0.03066270  1.0
  O  O2  1  0.86401841  0.94408518  0.28064321  1.0
  O  O3  1  0.13597091  0.05591959  0.78063643  1.0
  O  O4  1  0.63599659  0.44408163  0.96932978  1.0
  O  O5  1  0.36402073  0.55590986  0.46931973  1.0
  O  O6  1  0.94402561  0.86404125  0.71937008  1.0
  O  O7  1  0.05596749  0.13595452  0.21936770  1.0