# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10774621
_cell_length_b   6.05795657
_cell_length_c   54.38118506
_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   1353.25121892
_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  0.646957  0.438685  0.245519  1
  Na  Na2  1  1.146957  0.938685  0.245519  1
  Na  Na3  1  0.646957  -0.061315  0.300735  1
  Na  Na4  1  1.146957  0.438685  0.300735  1
  Na  Na5  1  0.646957  0.438685  0.356317  1
  Na  Na6  1  0.146957  0.938685  0.356317  1
  Na  Na7  1  0.646957  -0.061315  0.411984  1
  Na  Na8  1  0.146957  0.438685  0.411984  1
  Na  Na9  1  0.646957  0.438685  0.467651  1
  Na  Na10  1  0.146957  -0.061315  0.467651  1
  Na  Na11  1  0.646957  0.938685  0.523318  1
  Na  Na12  1  0.146957  0.438685  0.523318  1
  Na  Na13  1  0.646957  0.438685  0.578900  1
  Na  Na14  1  0.146957  -0.061315  0.578900  1
  Na  Na15  1  0.646957  0.938685  0.634116  1
  Na  Na16  1  0.146957  0.438685  0.634116  1
