# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04578670
_cell_length_b   9.51947820
_cell_length_c   50.35119110
_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   1939.21461253
_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  0.522503  0.384437  0.328550  1
  Na  Na2  1  0.522503  0.001440  0.286080  1
  Na  Na3  1  1.022503  0.679738  0.300900  1
  Na  Na4  1  1.022503  0.318634  0.269596  1
  Na  Na5  1  0.522503  0.178861  0.401475  1
  Na  Na6  1  0.522503  0.775286  0.359461  1
  Na  Na7  1  1.022503  0.485351  0.385045  1
  Na  Na8  1  1.022503  0.080213  0.343968  1
  Na  Na9  1  0.522503  0.968447  0.476095  1
  Na  Na10  1  0.522503  0.579529  0.442488  1
  Na  Na11  1  1.022503  0.273892  0.459274  1
  Na  Na12  1  1.022503  0.872855  0.417977  1
  Na  Na13  1  0.522503  0.770246  0.558361  1
  Na  Na14  1  0.522503  0.369209  0.517064  1
  Na  Na15  1  1.022503  0.063572  0.533850  1
  Na  Na16  1  1.022503  0.674654  0.500243  1
  Na  Na17  1  0.522503  0.562888  0.632369  1
  Na  Na18  1  0.522503  0.157750  0.591292  1
  Na  Na19  1  1.022503  0.867815  0.616877  1
  Na  Na20  1  1.022503  0.464240  0.574863  1
  Na  Na21  1  0.522503  0.324467  0.706742  1
  Na  Na22  1  0.522503  0.963363  0.675438  1
  Na  Na23  1  1.022503  0.641661  0.690258  1
  Na  Na24  1  1.022503  0.258664  0.647788  1
