# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20070727
_cell_length_b   7.00750454
_cell_length_c   54.60791821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.07830014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na18
_cell_volume   1489.59094647
_cell_formula_units_Z   18
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  0.483324  0.517159  0.233814  1
  Na  Na2  1  0.727716  0.072665  0.213300  1
  Na  Na3  1  0.893022  0.339577  0.285369  1
  Na  Na4  1  0.167315  0.920332  0.264629  1
  Na  Na5  1  0.303209  0.155976  0.336769  1
  Na  Na6  1  0.583531  0.737834  0.313989  1
  Na  Na7  1  0.716765  0.975697  0.387914  1
  Na  Na8  1  1.000943  0.560297  0.364242  1
  Na  Na9  1  0.131529  0.795987  0.438716  1
  Na  Na10  1  0.417001  0.381477  0.414786  1
  Na  Na11  1  0.547588  0.617167  0.489261  1
  Na  Na12  1  0.831765  0.201767  0.465589  1
  Na  Na13  1  0.964999  0.439630  0.539514  1
  Na  Na14  1  0.245321  0.021488  0.516734  1
  Na  Na15  1  0.381216  0.257132  0.588874  1
  Na  Na16  1  0.655508  0.837886  0.568133  1
  Na  Na17  1  0.820814  0.104799  0.640202  1
  Na  Na18  1  1.065206  0.660305  0.619689  1
