# generated using pymatgen
data_NaO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01414793
_cell_length_b   8.01414793
_cell_length_c   10.25226820
_cell_angle_alpha   44.61813716
_cell_angle_beta   135.38186284
_cell_angle_gamma   156.90988240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaO5
_chemical_formula_sum   'Na2 O10'
_cell_volume   177.45106406
_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  0.58553551  0.41446449  0.92855145  1.0
  Na  Na1  1  0.41446449  0.58553551  0.07144855  1.0
  O  O2  1  0.88629475  0.11370525  0.81106654  1.0
  O  O3  1  0.11370525  0.88629475  0.18893346  1.0
  O  O4  1  0.75441326  0.24558674  0.97140440  1.0
  O  O5  1  0.24558674  0.75441326  0.02859560  1.0
  O  O6  1  0.38410052  0.61589948  0.80445555  1.0
  O  O7  1  0.61589948  0.38410052  0.19554445  1.0
  O  O8  1  0.95413440  0.04586560  0.60412939  1.0
  O  O9  1  0.04586560  0.95413440  0.39587061  1.0
  O  O10  1  0.12816216  0.87183784  0.57095469  1.0
  O  O11  1  0.87183784  0.12816216  0.42904531  1.0