# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04578688
_cell_length_b   9.51947502
_cell_length_c   52.28706338
_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   2013.77178604
_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  1.009187  0.770045  0.270186  1
  Na  Na2  1  1.009187  0.131149  0.300331  1
  Na  Na3  1  1.009187  0.531624  0.341805  1
  Na  Na4  1  0.509187  0.835848  0.326958  1
  Na  Na5  1  0.509187  0.226697  0.356724  1
  Na  Na6  1  0.509187  0.452852  0.286060  1
  Na  Na7  1  1.009187  0.936762  0.381361  1
  Na  Na8  1  1.009187  0.324266  0.413074  1
  Na  Na9  1  1.009187  0.725302  0.452841  1
  Na  Na10  1  0.509187  0.030939  0.436678  1
  Na  Na11  1  0.509187  0.419857  0.469040  1
  Na  Na12  1  0.509187  0.630272  0.397183  1
  Na  Na13  1  1.009187  0.126064  0.492294  1
  Na  Na14  1  1.009187  0.514982  0.524656  1
  Na  Na15  1  1.009187  0.915649  0.564151  1
  Na  Na16  1  0.509187  0.221656  0.548260  1
  Na  Na17  1  0.509187  0.609160  0.579972  1
  Na  Na18  1  0.509187  0.820619  0.508492  1
  Na  Na19  1  1.009187  0.319224  0.604610  1
  Na  Na20  1  1.009187  0.710073  0.634376  1
  Na  Na21  1  1.009187  0.093070  0.675274  1
  Na  Na22  1  0.509187  0.414772  0.661002  1
  Na  Na23  1  0.509187  0.775876  0.691148  1
  Na  Na24  1  0.509187  1.014298  0.619529  1
