# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22914629
_cell_length_b   4.33789799
_cell_length_c   48.69950772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   64.00194088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na24
_cell_volume   1942.27472238
_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  0.327162  0.683667  0.269188  1
  Na  Na2  1  0.698432  0.319900  0.303461  1
  Na  Na3  1  0.011904  0.504374  0.285879  1
  Na  Na4  1  0.399285  0.115731  0.327614  1
  Na  Na5  1  0.096852  0.919813  0.343863  1
  Na  Na6  1  0.497501  0.518980  0.383983  1
  Na  Na7  1  0.795814  0.721970  0.362197  1
  Na  Na8  1  0.192667  0.324536  0.402110  1
  Na  Na9  1  0.890714  0.127317  0.420830  1
  Na  Na10  1  0.288119  0.729970  0.460223  1
  Na  Na11  1  0.590880  0.926648  0.441563  1
  Na  Na12  1  0.985857  0.532830  0.479058  1
  Na  Na13  1  0.685644  0.332737  0.499489  1
  Na  Na14  1  0.080620  0.938919  0.536983  1
  Na  Na15  1  0.383382  0.135598  0.518324  1
  Na  Na16  1  0.780787  0.738250  0.557717  1
  Na  Na17  1  0.478834  0.541031  0.576437  1
  Na  Na18  1  0.875686  0.143597  0.616350  1
  Na  Na19  1  0.174000  0.346588  0.594564  1
  Na  Na20  1  0.574649  0.945754  0.634684  1
  Na  Na21  1  0.272216  0.749836  0.650933  1
  Na  Na22  1  0.659597  0.361194  0.692668  1
  Na  Na23  1  0.973069  0.545668  0.675086  1
  Na  Na24  1  0.344339  0.181900  0.709359  1
