# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64317183
_cell_length_b   5.61703581
_cell_length_c   47.17558966
_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   Na12
_cell_volume   965.393087766
_cell_formula_units_Z   12
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  0.494845  0.511420  0.323201  1
  Na  Na2  1  0.994845  1.011420  0.285759  1
  Na  Na3  1  0.494845  0.511420  0.400367  1
  Na  Na4  1  0.994845  1.011420  0.362245  1
  Na  Na5  1  0.494845  0.511420  0.477467  1
  Na  Na6  1  0.994845  1.011420  0.439092  1
  Na  Na7  1  0.494845  0.511420  0.554492  1
  Na  Na8  1  0.994845  1.011420  0.516117  1
  Na  Na9  1  0.494845  0.511420  0.631339  1
  Na  Na10  1  0.994845  1.011420  0.593217  1
  Na  Na11  1  0.494845  0.511420  0.707826  1
  Na  Na12  1  0.994845  1.011420  0.670383  1
