# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70038358
_cell_length_b   3.70038266
_cell_length_c   12.53732154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na4
_cell_volume   148.67183531
_cell_formula_units_Z   4
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  -0.00000000  -0.00000000  0.00000125  1.0
  Na  Na1  1  0.33333400  0.66666800  0.25000000  1.0
  Na  Na2  1  -0.00000000  -0.00000000  0.49999875  1.0
  Na  Na3  1  0.66666600  0.33333200  0.75000000  1.0