# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04578012
_cell_length_b   9.51949119
_cell_length_c   50.35053751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04219086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na24
_cell_volume   1939.18840233
_cell_formula_units_Z   24
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  0.007423  0.527058  0.264865  1
  Na  Na2  1  0.007974  0.165955  0.296169  1
  Na  Na3  1  0.507802  0.844252  0.281349  1
  Na  Na4  1  0.507691  0.461255  0.323820  1
  Na  Na5  1  0.007813  0.765480  0.339239  1
  Na  Na6  1  0.007779  0.360342  0.380316  1
  Na  Na7  1  0.507908  0.070407  0.354731  1
  Na  Na8  1  0.507836  0.666832  0.396746  1
  Na  Na9  1  0.007901  0.972839  0.413248  1
  Na  Na10  1  0.007869  0.571801  0.454545  1
  Na  Na11  1  0.507821  0.266164  0.437760  1
  Na  Na12  1  0.507920  0.877247  0.471367  1
  Na  Na13  1  0.007851  0.171039  0.495515  1
  Na  Na14  1  0.007950  0.782122  0.529122  1
  Na  Na15  1  0.507902  0.476485  0.512337  1
  Na  Na16  1  0.507871  0.075447  0.553634  1
  Na  Na17  1  0.007935  0.381454  0.570136  1
  Na  Na18  1  0.007863  0.977879  0.612151  1
  Na  Na19  1  0.507992  0.687944  0.586566  1
  Na  Na20  1  0.507958  0.282806  0.627644  1
  Na  Na21  1  0.008081  0.587031  0.643062  1
  Na  Na22  1  0.007970  0.204034  0.685533  1
  Na  Na23  1  0.507798  0.882331  0.670713  1
  Na  Na24  1  0.508349  0.521228  0.702017  1
