# generated using pymatgen
data_NaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19512200
_cell_length_b   6.54575500
_cell_length_c   9.21828900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaO2
_chemical_formula_sum   'Na8 O16'
_cell_volume   313.47709708
_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  0.65550500  0.62874300  0.11680100  1.0
  Na  Na1  1  0.15550500  0.87125700  0.88319900  1.0
  Na  Na2  1  0.34449500  0.12874300  0.38319900  1.0
  Na  Na3  1  0.84449500  0.37125700  0.61680100  1.0
  Na  Na4  1  0.34449500  0.37125700  0.88319900  1.0
  Na  Na5  1  0.84449500  0.12874300  0.11680100  1.0
  Na  Na6  1  0.65550500  0.87125700  0.61680100  1.0
  Na  Na7  1  0.15550500  0.62874300  0.38319900  1.0
  O  O8  1  0.67468800  0.63731100  0.41237200  1.0
  O  O9  1  0.17468800  0.86268900  0.58762800  1.0
  O  O10  1  0.32531200  0.13731100  0.08762800  1.0
  O  O11  1  0.82531200  0.36268900  0.91237200  1.0
  O  O12  1  0.32531200  0.36268900  0.58762800  1.0
  O  O13  1  0.82531200  0.13731100  0.41237200  1.0
  O  O14  1  0.67468800  0.86268900  0.91237200  1.0
  O  O15  1  0.17468800  0.63731100  0.08762800  1.0
  O  O16  1  0.43295900  0.29905600  0.16036600  1.0
  O  O17  1  0.93295900  0.20094400  0.83963400  1.0
  O  O18  1  0.56704100  0.79905600  0.33963400  1.0
  O  O19  1  0.06704100  0.70094400  0.66036600  1.0
  O  O20  1  0.56704100  0.70094400  0.83963400  1.0
  O  O21  1  0.06704100  0.79905600  0.16036600  1.0
  O  O22  1  0.43295900  0.20094400  0.66036600  1.0
  O  O23  1  0.93295900  0.29905600  0.33963400  1.0