# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43062485
_cell_length_b   8.43062485
_cell_length_c   8.43062485
_cell_angle_alpha   90.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na6
_cell_volume   423.70568859
_cell_formula_units_Z   6
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  Na0  1  0.50000000  0.25000000  0.25000000  1.0
  Na  Na1  1  0.50000000  0.75000000  0.75000000  1.0
  Na  Na2  1  0.79638500  0.39819300  0.80542200  1.0
  Na  Na3  1  0.20361500  0.39819300  0.39819300  1.0
  Na  Na4  1  0.20361500  0.80542200  0.39819300  1.0
  Na  Na5  1  0.79638500  0.39819300  0.39819300  1.0