# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00288549
_cell_length_b   8.00577098
_cell_length_c   60.61868025
_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   Na24
_cell_volume   1942.59740917
_cell_formula_units_Z   24
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  0.663905  0.344451  0.230482  1
  Na  Na2  1  0.163905  0.094451  0.190690  1
  Na  Na3  1  0.163905  0.594451  0.190690  1
  Na  Na4  1  0.663905  0.844451  0.230482  1
  Na  Na5  1  0.663905  0.844451  0.306944  1
  Na  Na6  1  0.163905  0.594451  0.268597  1
  Na  Na7  1  0.163905  0.094451  0.268597  1
  Na  Na8  1  0.663905  0.344451  0.306944  1
  Na  Na9  1  0.663905  0.344451  0.383784  1
  Na  Na10  1  0.163905  0.094451  0.345360  1
  Na  Na11  1  0.163905  0.594451  0.345360  1
  Na  Na12  1  0.663905  0.844451  0.383784  1
  Na  Na13  1  0.663905  0.844451  0.460632  1
  Na  Na14  1  0.163905  0.594451  0.422208  1
  Na  Na15  1  0.163905  0.094451  0.422208  1
  Na  Na16  1  0.663905  0.344451  0.460632  1
  Na  Na17  1  0.663905  0.344451  0.537395  1
  Na  Na18  1  0.163905  0.094451  0.499047  1
  Na  Na19  1  0.163905  0.594451  0.499047  1
  Na  Na20  1  0.663905  0.844451  0.537395  1
  Na  Na21  1  0.663905  0.844451  0.615302  1
  Na  Na22  1  0.163905  0.594451  0.575510  1
  Na  Na23  1  0.163905  0.094451  0.575510  1
  Na  Na24  1  0.663905  0.344451  0.615302  1
