# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58474176
_cell_length_b   3.58474176
_cell_length_c   51.86737140
_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   Na8
_cell_volume   666.515092813
_cell_formula_units_Z   8
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  0.502911  0.502911  0.359481  1
  Na  Na2  1  1.002911  1.002911  0.304160  1
  Na  Na3  1  0.502911  0.502911  0.470628  1
  Na  Na4  1  1.002911  1.002911  0.414968  1
  Na  Na5  1  0.502911  0.502911  0.581958  1
  Na  Na6  1  1.002911  1.002911  0.526298  1
  Na  Na7  1  0.502911  0.502911  0.692766  1
  Na  Na8  1  1.002911  1.002911  0.637445  1
