# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61509216
_cell_length_b   12.20037754
_cell_length_c   47.27596480
_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   Na24
_cell_volume   2085.12955271
_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  0.501713  0.752879  0.405138  1
  Na  Na2  1  1.001713  0.252879  0.415915  1
  Na  Na3  1  0.501713  1.002342  0.304972  1
  Na  Na4  1  0.501713  0.503415  0.304972  1
  Na  Na5  1  1.001713  0.752879  0.333701  1
  Na  Na6  1  0.501713  0.252879  0.344215  1
  Na  Na7  1  1.001713  1.002551  0.375603  1
  Na  Na8  1  1.001713  0.503206  0.375603  1
  Na  Na9  1  0.501713  0.752879  0.548771  1
  Na  Na10  1  1.001713  0.252879  0.559394  1
  Na  Na11  1  0.501713  1.002751  0.446882  1
  Na  Na12  1  0.501713  0.503007  0.446882  1
  Na  Na13  1  0.001713  0.752879  0.477029  1
  Na  Na14  1  0.501713  0.252879  0.487717  1
  Na  Na15  1  1.001713  1.002783  0.518589  1
  Na  Na16  1  1.001713  0.502974  0.518589  1
  Na  Na17  1  0.501713  0.752879  0.690948  1
  Na  Na18  1  0.001713  0.252879  0.700950  1
  Na  Na19  1  0.501713  1.002478  0.590444  1
  Na  Na20  1  0.501713  0.503280  0.590444  1
  Na  Na21  1  0.001713  0.752879  0.620213  1
  Na  Na22  1  0.501713  0.252879  0.630535  1
  Na  Na23  1  1.001713  1.002788  0.662067  1
  Na  Na24  1  1.001713  0.502970  0.662067  1
