# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62186114
_cell_length_b   6.11820108
_cell_length_c   59.92008664
_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   Na16
_cell_volume   1327.78566195
_cell_formula_units_Z   16
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  0.447374  0.412203  0.241170  1
  Na  Na2  1  1.037603  0.912203  0.266590  1
  Na  Na3  1  0.785245  0.412203  0.297189  1
  Na  Na4  1  0.425763  0.912203  0.323872  1
  Na  Na5  1  0.138567  0.412203  0.353629  1
  Na  Na6  1  0.796190  0.912203  0.381585  1
  Na  Na7  1  0.299267  0.412203  0.412107  1
  Na  Na8  1  0.633623  0.912203  0.440393  1
  Na  Na9  1  0.938831  0.412203  0.469455  1
  Na  Na10  1  0.276055  0.912203  0.497311  1
  Na  Na11  1  0.577100  0.412203  0.526740  1
  Na  Na12  1  0.920388  0.912203  0.554084  1
  Na  Na13  1  0.207968  0.412203  0.584125  1
  Na  Na14  1  0.568045  0.912203  0.610561  1
  Na  Na15  1  0.818845  0.412203  0.641314  1
  Na  Na16  1  0.229704  0.912203  0.666602  1
