# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96013276
_cell_length_b   13.46824564
_cell_length_c   44.36396186
_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   Na28
_cell_volume   2366.19807648
_cell_formula_units_Z   28
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  0.100699  0.941681  0.319761  1
  Na  Na2  1  0.600699  0.168910  0.339358  1
  Na  Na3  1  0.600699  0.441681  0.319761  1
  Na  Na4  1  0.100699  0.668910  0.339358  1
  Na  Na5  1  0.600699  0.852385  0.383846  1
  Na  Na6  1  0.100699  0.069208  0.403194  1
  Na  Na7  1  0.100699  0.352385  0.383846  1
  Na  Na8  1  0.600699  0.569208  0.403194  1
  Na  Na9  1  0.100699  0.752762  0.445713  1
  Na  Na10  1  0.600699  0.969589  0.467467  1
  Na  Na11  1  0.600699  0.252762  0.445713  1
  Na  Na12  1  0.100699  0.469589  0.467467  1
  Na  Na13  1  0.600699  0.656029  0.508700  1
  Na  Na14  1  0.100699  0.871473  0.530884  1
  Na  Na15  1  0.100699  0.156029  0.508700  1
  Na  Na16  1  0.600699  0.371473  0.530884  1
  Na  Na17  1  0.100699  0.557912  0.572117  1
  Na  Na18  1  0.600699  0.774740  0.593871  1
  Na  Na19  1  0.600699  0.057912  0.572117  1
  Na  Na20  1  0.100699  0.274740  0.593871  1
  Na  Na21  1  0.600699  0.458294  0.636391  1
  Na  Na22  1  0.100699  0.675117  0.655739  1
  Na  Na23  1  0.100699  0.958294  0.636391  1
  Na  Na24  1  0.600699  0.175117  0.655739  1
  Na  Na25  1  0.100699  0.358592  0.700226  1
  Na  Na26  1  0.600699  0.585821  0.719824  1
  Na  Na27  1  0.600699  0.858592  0.700226  1
  Na  Na28  1  0.100699  0.085821  0.719824  1
