# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09627997
_cell_length_b   6.06589543
_cell_length_c   48.38040151
_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   Na14
_cell_volume   1202.13715339
_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  0.516062  0.992846  0.307011  1
  Na  Na2  1  1.016062  0.492846  0.307011  1
  Na  Na3  1  0.516062  0.492846  0.369149  1
  Na  Na4  1  1.016062  0.992846  0.369149  1
  Na  Na5  1  0.516062  0.992846  0.431699  1
  Na  Na6  1  1.016062  0.492846  0.431699  1
  Na  Na7  1  0.516062  0.492846  0.494341  1
  Na  Na8  1  1.016062  0.992846  0.494341  1
  Na  Na9  1  0.516062  0.992846  0.556984  1
  Na  Na10  1  1.016062  0.492846  0.556984  1
  Na  Na11  1  0.516062  0.492846  0.619534  1
  Na  Na12  1  1.016062  0.992846  0.619534  1
  Na  Na13  1  0.516062  0.992846  0.681672  1
  Na  Na14  1  1.016062  0.492846  0.681672  1
