# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76619322
_cell_length_b   6.25431749
_cell_length_c   49.40480303
_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   Na14
_cell_volume   1163.72855927
_cell_formula_units_Z   14
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  Na1  1  0.628386  0.301238  0.346897  1
  Na  Na2  1  0.221000  0.305203  0.281287  1
  Na  Na3  1  0.219218  0.798622  0.373537  1
  Na  Na4  1  0.781445  0.804224  0.306455  1
  Na  Na5  1  0.424559  0.283782  0.480499  1
  Na  Na6  1  0.026665  0.293464  0.413417  1
  Na  Na7  1  0.826243  0.273731  0.547905  1
  Na  Na8  1  0.631119  0.789817  0.441154  1
  Na  Na9  1  0.430697  0.770084  0.575642  1
  Na  Na10  1  0.032803  0.779765  0.508559  1
  Na  Na11  1  0.675917  0.259323  0.682603  1
  Na  Na12  1  0.238145  0.264926  0.615522  1
  Na  Na13  1  0.236362  0.758345  0.707771  1
  Na  Na14  1  0.828976  0.762310  0.642161  1
