# generated using pymatgen
data_O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74904427
_cell_length_b   5.94751510
_cell_length_c   5.94751510
_cell_angle_alpha   102.17371898
_cell_angle_beta   108.63008725
_cell_angle_gamma   108.63008725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   O2
_chemical_formula_sum   O8
_cell_volume   141.38778028
_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  0.39607321  0.71654635  0.00179776  1.0
  O  O1  1  0.10392679  0.99820224  0.28345365  1.0
  O  O2  1  0.60392679  0.28345365  0.99820224  1.0
  O  O3  1  0.89607321  0.00179776  0.71654635  1.0
  O  O4  1  0.13520377  0.59164502  0.81680519  1.0
  O  O5  1  0.36479623  0.18319481  0.40835498  1.0
  O  O6  1  0.86479623  0.40835498  0.18319481  1.0
  O  O7  1  0.63520377  0.81680519  0.59164502  1.0