# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96191645
_cell_length_b   5.96191645
_cell_length_c   48.66131379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na18
_cell_volume   1497.91176997
_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  0.168830  0.084775  0.290558  1
  Na  Na2  1  0.835496  0.418109  0.315059  1
  Na  Na3  1  0.502163  0.751442  0.336619  1
  Na  Na4  1  0.168830  0.084775  0.364550  1
  Na  Na5  1  0.835496  0.418109  0.388893  1
  Na  Na6  1  0.502163  0.751442  0.412912  1
  Na  Na7  1  0.168830  0.084775  0.439373  1
  Na  Na8  1  0.835496  0.418109  0.463986  1
  Na  Na9  1  0.502163  0.751442  0.488619  1
  Na  Na10  1  0.168830  0.084775  0.514626  1
  Na  Na11  1  0.835496  0.418109  0.539260  1
  Na  Na12  1  0.502163  0.751442  0.563873  1
  Na  Na13  1  0.168830  0.084775  0.590333  1
  Na  Na14  1  0.835496  0.418109  0.614352  1
  Na  Na15  1  0.502163  0.751442  0.638695  1
  Na  Na16  1  0.168830  0.084775  0.666627  1
  Na  Na17  1  0.835496  0.418109  0.688186  1
  Na  Na18  1  0.502163  0.751442  0.712687  1
