# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04578494
_cell_length_b   9.51948206
_cell_length_c   50.35327222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02221168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na24
_cell_volume   1939.29456086
_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  0.385245  0.487799  0.321733  1
  Na  Na2  1  0.385535  0.126696  0.290430  1
  Na  Na3  1  0.885394  0.192499  0.349382  1
  Na  Na4  1  0.885335  0.809502  0.306913  1
  Na  Na5  1  0.385347  0.293413  0.405875  1
  Na  Na6  1  0.385329  0.888274  0.364800  1
  Na  Na7  1  0.885317  0.986923  0.422304  1
  Na  Na8  1  0.885279  0.583348  0.380292  1
  Na  Na9  1  0.385300  0.081954  0.480100  1
  Na  Na10  1  0.385283  0.680917  0.438806  1
  Na  Na11  1  0.885273  0.776509  0.496921  1
  Na  Na12  1  0.885325  0.387591  0.463316  1
  Na  Na13  1  0.385257  0.871634  0.554673  1
  Na  Na14  1  0.385309  0.482716  0.521068  1
  Na  Na15  1  0.885299  0.578308  0.579183  1
  Na  Na16  1  0.885283  0.177271  0.537889  1
  Na  Na17  1  0.385303  0.675876  0.637697  1
  Na  Na18  1  0.385265  0.272301  0.595685  1
  Na  Na19  1  0.885253  0.370950  0.653189  1
  Na  Na20  1  0.885235  0.965811  0.612114  1
  Na  Na21  1  0.385247  0.449722  0.711075  1
  Na  Na22  1  0.385189  0.066725  0.668607  1
  Na  Na23  1  0.885048  0.132529  0.727559  1
  Na  Na24  1  0.885337  0.771425  0.696256  1
