# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94848683
_cell_length_b   3.94848683
_cell_length_c   57.37724752
_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   Na10
_cell_volume   894.542746822
_cell_formula_units_Z   10
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  1.021734  0.073062  0.239693  1
  Na  Na2  1  0.521734  0.573062  0.282755  1
  Na  Na3  1  1.021734  0.073062  0.324145  1
  Na  Na4  1  0.521734  0.573062  0.365635  1
  Na  Na5  1  1.021734  0.073062  0.407220  1
  Na  Na6  1  0.521734  0.573062  0.448812  1
  Na  Na7  1  1.021734  0.073062  0.490397  1
  Na  Na8  1  0.521734  0.573062  0.531887  1
  Na  Na9  1  1.021734  0.073062  0.573277  1
  Na  Na10  1  0.521734  0.573062  0.616339  1
