# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61663454
_cell_length_b   12.21145574
_cell_length_c   50.61014724
_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   2235.16540365
_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  0.895879  0.504329  0.267528  1
  Na  Na2  1  0.395879  0.753754  0.294313  1
  Na  Na3  1  0.895879  1.003180  0.267528  1
  Na  Na4  1  0.895879  0.253754  0.304148  1
  Na  Na5  1  0.395879  0.504073  0.333448  1
  Na  Na6  1  0.895879  0.753754  0.361012  1
  Na  Na7  1  0.395879  1.003436  0.333448  1
  Na  Na8  1  0.395879  0.253754  0.371107  1
  Na  Na9  1  0.895879  0.503862  0.399975  1
  Na  Na10  1  0.395879  0.753754  0.428149  1
  Na  Na11  1  0.895879  1.003647  0.399975  1
  Na  Na12  1  0.895879  0.253754  0.438177  1
  Na  Na13  1  0.395879  0.503835  0.466882  1
  Na  Na14  1  0.895879  0.753754  0.495192  1
  Na  Na15  1  0.395879  1.003674  0.466882  1
  Na  Na16  1  0.395879  0.253754  0.505159  1
  Na  Na17  1  0.895879  0.503820  0.533895  1
  Na  Na18  1  0.395879  0.753754  0.562123  1
  Na  Na19  1  0.895879  1.003689  0.533895  1
  Na  Na20  1  0.895879  0.253754  0.572050  1
  Na  Na21  1  0.395879  0.504148  0.601007  1
  Na  Na22  1  0.895879  0.753754  0.628801  1
  Na  Na23  1  0.395879  1.003360  0.601007  1
  Na  Na24  1  0.395879  0.253754  0.638452  1
  Na  Na25  1  0.895879  0.503840  0.667887  1
  Na  Na26  1  0.395879  0.753754  0.694817  1
  Na  Na27  1  0.895879  1.003668  0.667887  1
  Na  Na28  1  0.895879  0.253754  0.704176  1
