# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32779792
_cell_length_b   5.85966652
_cell_length_c   47.08916180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.31875430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na24
_cell_volume   2021.90442929
_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  0.461143  0.985060  0.306561  1
  Na  Na2  1  0.961143  0.985060  0.306561  1
  Na  Na3  1  0.751626  0.484637  0.341708  1
  Na  Na4  1  0.251626  0.484637  0.341708  1
  Na  Na5  1  0.088043  0.983640  0.380095  1
  Na  Na6  1  0.588043  0.983640  0.380095  1
  Na  Na7  1  0.410093  0.482876  0.416064  1
  Na  Na8  1  0.910093  0.482876  0.416064  1
  Na  Na9  1  0.738971  0.981982  0.453903  1
  Na  Na10  1  0.238971  0.981982  0.453903  1
  Na  Na11  1  0.061815  0.481216  0.490555  1
  Na  Na12  1  0.561815  0.481216  0.490555  1
  Na  Na13  1  0.389416  0.980359  0.528165  1
  Na  Na14  1  0.889416  0.980359  0.528165  1
  Na  Na15  1  0.712260  0.479593  0.564817  1
  Na  Na16  1  0.212260  0.479593  0.564817  1
  Na  Na17  1  0.041138  0.978699  0.602656  1
  Na  Na18  1  0.541138  0.978699  0.602656  1
  Na  Na19  1  0.363189  0.477935  0.638624  1
  Na  Na20  1  0.863189  0.477935  0.638624  1
  Na  Na21  1  0.699606  0.976938  0.677011  1
  Na  Na22  1  0.199606  0.976938  0.677011  1
  Na  Na23  1  0.990089  0.476515  0.712159  1
  Na  Na24  1  0.490089  0.476515  0.712159  1
