# generated using pymatgen
data_Na
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80151458
_cell_length_b   7.30210872
_cell_length_c   53.12276278
_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   2250.45501352
_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  0.495157  0.102504  0.277167  1
  Na  Na2  1  0.495157  0.645550  0.246044  1
  Na  Na3  1  0.995157  0.388761  0.262979  1
  Na  Na4  1  0.995157  0.938783  0.231572  1
  Na  Na5  1  0.495157  0.989797  0.345533  1
  Na  Na6  1  0.495157  0.544562  0.312920  1
  Na  Na7  1  0.995157  0.267538  0.329072  1
  Na  Na8  1  0.995157  0.824643  0.296973  1
  Na  Na9  1  0.495157  0.874148  0.413051  1
  Na  Na10  1  0.495157  0.430245  0.379891  1
  Na  Na11  1  0.995157  0.152662  0.396324  1
  Na  Na12  1  0.995157  0.708704  0.363363  1
  Na  Na13  1  0.495157  0.759572  0.480261  1
  Na  Na14  1  0.495157  0.315935  0.447037  1
  Na  Na15  1  0.995157  1.038183  0.463577  1
  Na  Na16  1  0.995157  0.594546  0.430353  1
  Na  Na17  1  0.495157  0.645414  0.547251  1
  Na  Na18  1  0.495157  0.201456  0.514290  1
  Na  Na19  1  0.995157  0.923874  0.530723  1
  Na  Na20  1  0.995157  0.479970  0.497563  1
  Na  Na21  1  0.495157  0.529475  0.613641  1
  Na  Na22  1  0.495157  0.086580  0.581542  1
  Na  Na23  1  0.995157  0.809557  0.597694  1
  Na  Na24  1  0.995157  0.364321  0.565081  1
  Na  Na25  1  0.495157  0.415335  0.679042  1
  Na  Na26  1  0.495157  0.965357  0.647635  1
  Na  Na27  1  0.995157  0.708569  0.664570  1
  Na  Na28  1  0.995157  0.251614  0.633448  1
