# generated using pymatgen
data_NaO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56140561
_cell_length_b   7.56140561
_cell_length_c   9.69732686
_cell_angle_alpha   50.99269342
_cell_angle_beta   50.99269342
_cell_angle_gamma   23.51591468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaO5
_chemical_formula_sum   'Na2 O10'
_cell_volume   169.44550815
_cell_formula_units_Z   2
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  0.42451800  0.42451800  0.24481000  1.0
  Na  Na1  1  0.57548200  0.57548200  0.75519000  1.0
  O  O2  1  0.15786400  0.15786400  0.90727400  1.0
  O  O3  1  0.84213600  0.84213600  0.09272600  1.0
  O  O4  1  0.22686400  0.22686400  0.53238700  1.0
  O  O5  1  0.77313600  0.77313600  0.46761300  1.0
  O  O6  1  0.61328400  0.61328400  0.96698700  1.0
  O  O7  1  0.38671600  0.38671600  0.03301300  1.0
  O  O8  1  0.00769500  0.00769500  0.36651500  1.0
  O  O9  1  0.99230500  0.99230500  0.63348500  1.0
  O  O10  1  0.90128200  0.90128200  0.65225000  1.0
  O  O11  1  0.09871800  0.09871800  0.34775000  1.0