# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29726276
_cell_length_b   4.42539168
_cell_length_c   46.87446096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   52.30926999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na14
_cell_volume   1197.84735982
_cell_formula_units_Z   14
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  0.526499  0.483971  0.308077  1
  Na  Na2  1  0.026499  0.483971  0.308077  1
  Na  Na3  1  0.026499  0.983970  0.370365  1
  Na  Na4  1  0.526499  0.983970  0.370365  1
  Na  Na5  1  0.526500  0.483970  0.432903  1
  Na  Na6  1  0.026500  0.483970  0.432903  1
  Na  Na7  1  0.026501  0.983969  0.495580  1
  Na  Na8  1  0.526501  0.983969  0.495580  1
  Na  Na9  1  0.526502  0.483968  0.558257  1
  Na  Na10  1  0.026502  0.483968  0.558257  1
  Na  Na11  1  0.026502  0.983967  0.620794  1
  Na  Na12  1  0.526502  0.983967  0.620794  1
  Na  Na13  1  0.526503  0.483966  0.683082  1
  Na  Na14  1  0.026503  0.483966  0.683082  1
