# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52874800
_cell_length_b   8.09723000
_cell_length_c   8.68231400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na8
_cell_volume   318.38318209
_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  0.25000000  0.15607100  0.42024400  1.0
  Na  Na1  1  0.25000000  0.65607100  0.07975600  1.0
  Na  Na2  1  0.75000000  0.84392900  0.57975600  1.0
  Na  Na3  1  0.75000000  0.34392900  0.92024400  1.0
  Na  Na4  1  0.25000000  0.02100300  0.83385400  1.0
  Na  Na5  1  0.25000000  0.52100300  0.66614600  1.0
  Na  Na6  1  0.75000000  0.97899700  0.16614600  1.0
  Na  Na7  1  0.75000000  0.47899700  0.33385400  1.0