# generated using pymatgen
data_NaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08844605
_cell_length_b   6.33364450
_cell_length_c   9.14499487
_cell_angle_alpha   90.00116795
_cell_angle_beta   89.99727376
_cell_angle_gamma   90.00541525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaO2
_chemical_formula_sum   'Na8 O16'
_cell_volume   294.72862702
_cell_formula_units_Z   8
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
  Na  Na0  1  0.33190294  0.72564541  0.62075651  1.0
  Na  Na1  1  0.83188055  0.77438743  0.37925491  1.0
  Na  Na2  1  0.66808018  0.22553795  0.87933392  1.0
  Na  Na3  1  0.16807889  0.27446094  0.12068307  1.0
  Na  Na4  1  0.66809706  0.27435459  0.37924349  1.0
  Na  Na5  1  0.16811945  0.22561257  0.62074509  1.0
  Na  Na6  1  0.33191982  0.77446205  0.12066608  1.0
  Na  Na7  1  0.83192111  0.72553906  0.87931693  1.0
  O  O8  1  0.27595412  0.02778078  0.93137422  1.0
  O  O9  1  0.77597375  0.47220752  0.06864671  1.0
  O  O10  1  0.72399936  0.52775484  0.56861624  1.0
  O  O11  1  0.22401020  0.97222761  0.43141302  1.0
  O  O12  1  0.72404588  0.97221922  0.06862578  1.0
  O  O13  1  0.22402625  0.52779248  0.93135329  1.0
  O  O14  1  0.27600064  0.47224516  0.43138376  1.0
  O  O15  1  0.77598980  0.02777239  0.56858698  1.0
  O  O16  1  0.57639020  0.03583715  0.66416526  1.0
  O  O17  1  0.07640197  0.46422675  0.33580679  1.0
  O  O18  1  0.42360568  0.53565904  0.83577545  1.0
  O  O19  1  0.92361894  0.96433328  0.16422068  1.0
  O  O20  1  0.42360980  0.96416285  0.33583474  1.0
  O  O21  1  0.92359803  0.53577325  0.66419321  1.0
  O  O22  1  0.57639432  0.46434096  0.16422455  1.0
  O  O23  1  0.07638106  0.03566672  0.83577932  1.0