# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64159992
_cell_length_b   6.71267182
_cell_length_c   61.35526922
_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   1499.82128406
_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  0.498061  0.295031  0.374877  1
  Na  Na2  1  -0.001939  0.214002  0.474969  1
  Na  Na3  1  0.498061  0.999179  0.325055  1
  Na  Na4  1  0.498061  0.004239  0.424895  1
  Na  Na5  1  0.998061  0.795031  0.374877  1
  Na  Na6  1  0.498061  0.714002  0.474969  1
  Na  Na7  1  0.998061  0.499179  0.325055  1
  Na  Na8  1  0.998061  0.504239  0.424895  1
  Na  Na9  1  0.498061  0.294533  0.575124  1
  Na  Na10  1  0.998061  0.212905  0.674774  1
  Na  Na11  1  0.498061  0.004267  0.525046  1
  Na  Na12  1  0.498061  0.004202  0.625118  1
  Na  Na13  1  0.998061  0.794533  0.575124  1
  Na  Na14  1  0.498061  0.712905  0.674774  1
  Na  Na15  1  0.998061  0.504267  0.525046  1
  Na  Na16  1  0.998061  0.504202  0.625118  1
