# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60752582
_cell_length_b   9.16611166
_cell_length_c   49.37524828
_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   Na20
_cell_volume   1632.69057002
_cell_formula_units_Z   20
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  0.499735  0.567742  0.306723  1
  Na  Na2  1  0.499735  0.260809  0.353030  1
  Na  Na3  1  0.999735  0.912458  0.329672  1
  Na  Na4  1  -0.000265  0.219691  0.286003  1
  Na  Na5  1  0.499735  0.952422  0.397791  1
  Na  Na6  1  0.499735  0.646320  0.443426  1
  Na  Na7  1  0.999735  0.299459  0.420972  1
  Na  Na8  1  -0.000265  0.605313  0.375058  1
  Na  Na9  1  0.499735  0.340233  0.489242  1
  Na  Na10  1  0.499735  0.034027  0.534769  1
  Na  Na11  1  -0.000265  0.686855  0.511842  1
  Na  Na12  1  0.999735  0.993061  0.466315  1
  Na  Na13  1  0.499735  0.727628  0.580113  1
  Na  Na14  1  0.499735  0.421774  0.626026  1
  Na  Na15  1  -0.000265  0.074666  0.603294  1
  Na  Na16  1  0.999735  0.380767  0.557658  1
  Na  Na17  1  0.499735  0.114630  0.671412  1
  Na  Na18  1  0.499735  0.807396  0.715081  1
  Na  Na19  1  0.999735  0.459346  0.694361  1
  Na  Na20  1  0.999735  0.766279  0.648055  1
