# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63844924
_cell_length_b   11.81366397
_cell_length_c   48.35705749
_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   Na24
_cell_volume   2078.55155392
_cell_formula_units_Z   24
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  0.495487  0.829146  0.346808  1
  Na  Na2  1  0.495487  0.378076  0.310122  1
  Na  Na3  1  -0.004513  0.655456  0.294257  1
  Na  Na4  1  -0.004513  0.098327  0.326802  1
  Na  Na5  1  0.495487  0.735557  0.417767  1
  Na  Na6  1  0.495487  0.279704  0.381024  1
  Na  Na7  1  -0.004513  0.554009  0.364348  1
  Na  Na8  1  0.995487  1.009628  0.399658  1
  Na  Na9  1  0.495487  0.643406  0.489034  1
  Na  Na10  1  0.495487  0.189873  0.453195  1
  Na  Na11  1  0.995487  0.461366  0.435255  1
  Na  Na12  1  0.995487  0.916831  0.471201  1
  Na  Na13  1  0.495487  0.553146  0.560734  1
  Na  Na14  1  0.495487  0.097681  0.524788  1
  Na  Na15  1  -0.004513  0.371106  0.506955  1
  Na  Na16  1  -0.004513  0.824639  0.542793  1
  Na  Na17  1  0.495487  0.460503  0.631641  1
  Na  Na18  1  0.495487  1.004884  0.596331  1
  Na  Na19  1  -0.004513  0.278955  0.578222  1
  Na  Na20  1  -0.004513  0.734808  0.614964  1
  Na  Na21  1  0.495487  0.359056  0.701732  1
  Na  Na22  1  0.495487  0.916185  0.669186  1
  Na  Na23  1  0.995487  0.185366  0.649181  1
  Na  Na24  1  0.995487  0.636436  0.685867  1
