# generated using pymatgen
data_NaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36447891
_cell_length_b   3.36447891
_cell_length_c   3.36447924
_cell_angle_alpha   82.31512580
_cell_angle_beta   82.31512580
_cell_angle_gamma   82.31511670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaO2
_chemical_formula_sum   'Na1 O2'
_cell_volume   37.14280800
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  O  O1  1  0.39646700  0.39646700  0.39646700  1.0
  O  O2  1  0.60353300  0.60353300  0.60353300  1.0