# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02964650
_cell_length_b   13.24017802
_cell_length_c   46.01506517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01585017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na30
_cell_volume   2455.05258357
_cell_formula_units_Z   30
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  0.845576  0.207020  0.356142  1
  Na  Na2  1  0.845515  0.905026  0.318848  1
  Na  Na3  1  0.845630  0.628279  0.294506  1
  Na  Na4  1  0.345630  0.128279  0.294506  1
  Na  Na5  1  0.345576  0.707020  0.356142  1
  Na  Na6  1  0.345515  0.405026  0.318848  1
  Na  Na7  1  0.845522  0.094312  0.442636  1
  Na  Na8  1  0.845547  0.801695  0.414967  1
  Na  Na9  1  0.845525  0.497900  0.380788  1
  Na  Na10  1  0.345525  -0.002100  0.380788  1
  Na  Na11  1  0.345522  0.594312  0.442636  1
  Na  Na12  1  0.345547  0.301695  0.414967  1
  Na  Na13  1  0.845508  0.984366  0.534327  1
  Na  Na14  1  0.845518  0.688686  0.504468  1
  Na  Na15  1  0.845527  0.393006  0.474609  1
  Na  Na16  1  0.345527  0.893006  0.474609  1
  Na  Na17  1  0.345508  0.484366  0.534327  1
  Na  Na18  1  0.345518  0.188686  0.504468  1
  Na  Na19  1  0.845511  0.879473  0.628149  1
  Na  Na20  1  0.845488  0.575677  0.593970  1
  Na  Na21  1  0.845514  0.283060  0.566300  1
  Na  Na22  1  0.345514  0.783060  0.566300  1
  Na  Na23  1  0.345511  0.379473  0.628149  1
  Na  Na24  1  0.345488  0.075677  0.593970  1
  Na  Na25  1  0.845406  0.749093  0.714430  1
  Na  Na26  1  0.845521  0.472346  0.690088  1
  Na  Na27  1  0.845460  0.170353  0.652794  1
  Na  Na28  1  0.345460  0.670353  0.652794  1
  Na  Na29  1  0.345406  0.249093  0.714430  1
  Na  Na30  1  0.345521  0.972346  0.690088  1
