# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61661453
_cell_length_b   12.78441956
_cell_length_c   48.71419477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.58126268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na
_chemical_formula_sum   Na28
_cell_volume   2228.09463317
_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  0.180582  0.239767  0.291531  1
  Na  Na2  1  0.342902  0.510754  0.275563  1
  Na  Na3  1  0.548572  0.776814  0.260633  1
  Na  Na4  1  0.988439  0.971548  0.307625  1
  Na  Na5  1  0.568187  0.161171  0.358966  1
  Na  Na6  1  0.736073  0.429325  0.342472  1
  Na  Na7  1  0.908379  0.697661  0.326894  1
  Na  Na8  1  0.414426  0.891316  0.375083  1
  Na  Na9  1  0.968393  0.080550  0.426260  1
  Na  Na10  1  0.126922  0.350172  0.409984  1
  Na  Na11  1  0.291830  0.618913  0.393639  1
  Na  Na12  1  0.815270  0.811041  0.442778  1
  Na  Na13  1  0.365305  1.000657  0.493733  1
  Na  Na14  1  0.523103  0.270114  0.477399  1
  Na  Na15  1  0.679686  0.539639  0.460895  1
  Na  Na16  1  0.208723  0.731132  0.510237  1
  Na  Na17  1  0.761486  0.920599  0.561148  1
  Na  Na18  1  0.920016  0.190221  0.544872  1
  Na  Na19  1  0.073139  0.459730  0.528354  1
  Na  Na20  1  0.596579  0.651858  0.577493  1
  Na  Na21  1  0.152336  0.841446  0.628660  1
  Na  Na22  1  0.320221  0.109600  0.612166  1
  Na  Na23  1  0.473983  0.379455  0.596049  1
  Na  Na24  1  0.980029  0.573110  0.644238  1
  Na  Na25  1  0.545506  0.760017  0.695569  1
  Na  Na26  1  0.707826  0.031004  0.679601  1
  Na  Na27  1  0.899970  0.299223  0.663506  1
  Na  Na28  1  0.339836  0.493957  0.710499  1
