# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04577560
_cell_length_b   9.49397235
_cell_length_c   46.53807467
_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   Na22
_cell_volume   1787.54986547
_cell_formula_units_Z   22
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  0.009188  0.556660  0.290845  1
  Na  Na2  1  0.509188  0.240095  0.310299  1
  Na  Na3  1  0.009188  0.917237  0.326249  1
  Na  Na4  1  0.509188  0.618780  0.354596  1
  Na  Na5  1  1.009188  0.316843  0.373262  1
  Na  Na6  1  0.509188  0.011469  0.389816  1
  Na  Na7  1  1.009188  0.717906  0.415339  1
  Na  Na8  1  0.509188  0.414884  0.435722  1
  Na  Na9  1  1.009188  0.107759  0.453400  1
  Na  Na10  1  0.509188  0.809065  0.476946  1
  Na  Na11  1  1.009188  0.508074  0.498823  1
  Na  Na12  1  0.509188  0.201616  0.516700  1
  Na  Na13  1  1.009188  0.900624  0.538577  1
  Na  Na14  1  0.509188  0.601930  0.562124  1
  Na  Na15  1  1.009188  0.294806  0.579801  1
  Na  Na16  1  0.509188  -0.008216  0.600185  1
  Na  Na17  1  1.009188  0.698221  0.625708  1
  Na  Na18  1  0.509188  0.392847  0.642262  1
  Na  Na19  1  0.009188  0.090910  0.660927  1
  Na  Na20  1  0.509188  0.792452  0.689275  1
  Na  Na21  1  0.009188  0.469595  0.705225  1
  Na  Na22  1  0.509188  0.153030  0.724679  1
