# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05795657
_cell_length_b   4.10774621
_cell_length_c   54.37607086
_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   Na16
_cell_volume   1353.12395429
_cell_formula_units_Z   16
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  0.474197  0.870669  0.227669  1
  Na  Na2  1  0.974197  0.370669  0.227669  1
  Na  Na3  1  0.474197  0.370669  0.282891  1
  Na  Na4  1  0.974197  0.870669  0.282891  1
  Na  Na5  1  0.474197  0.870669  0.338478  1
  Na  Na6  1  0.974197  0.370669  0.338478  1
  Na  Na7  1  0.474197  0.370669  0.394150  1
  Na  Na8  1  0.974197  0.870669  0.394150  1
  Na  Na9  1  0.474197  0.870669  0.449823  1
  Na  Na10  1  0.974197  0.370669  0.449823  1
  Na  Na11  1  0.474197  0.370669  0.505495  1
  Na  Na12  1  0.974197  0.870669  0.505495  1
  Na  Na13  1  0.474197  0.870669  0.561082  1
  Na  Na14  1  0.974197  0.370669  0.561082  1
  Na  Na15  1  0.474197  0.370669  0.616304  1
  Na  Na16  1  0.974197  0.870669  0.616304  1
