# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00850346
_cell_length_b   12.70636910
_cell_length_c   50.09191648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al72
_cell_volume   2551.3578578
_cell_formula_units_Z   72
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
  Al  Al1  1  0.004586  0.104390  0.305000  1
  Al  Al2  1  0.004586  0.805151  0.281657  1
  Al  Al3  1  0.004586  0.405067  0.330987  1
  Al  Al4  1  0.504586  0.253569  0.317682  1
  Al  Al5  1  0.504586  0.953695  0.293488  1
  Al  Al6  1  0.504586  0.657773  0.269953  1
  Al  Al7  1  0.504586  0.055077  0.343194  1
  Al  Al8  1  0.504586  0.755968  0.318697  1
  Al  Al9  1  0.504586  0.455783  0.293105  1
  Al  Al10  1  0.004586  0.307836  0.282125  1
  Al  Al11  1  0.004586  0.905944  0.330979  1
  Al  Al12  1  0.004586  0.603790  0.305381  1
  Al  Al13  1  0.004586  0.005048  0.381966  1
  Al  Al14  1  0.004586  0.704638  0.356303  1
  Al  Al15  1  0.004586  0.303835  0.407604  1
  Al  Al16  1  0.504586  0.154328  0.394710  1
  Al  Al17  1  0.504586  0.855285  0.369307  1
  Al  Al18  1  0.504586  0.554784  0.343356  1
  Al  Al19  1  0.504586  0.954273  0.420721  1
  Al  Al20  1  0.504586  0.654265  0.394990  1
  Al  Al21  1  0.504586  0.353884  0.368848  1
  Al  Al22  1  0.004586  0.204270  0.355687  1
  Al  Al23  1  0.004586  0.804308  0.407875  1
  Al  Al24  1  0.004586  0.504241  0.382088  1
  Al  Al25  1  0.004586  0.903786  0.459376  1
  Al  Al26  1  0.004586  0.603844  0.433602  1
  Al  Al27  1  0.004586  0.203460  0.485065  1
  Al  Al28  1  0.504586  0.053640  0.472224  1
  Al  Al29  1  0.504586  0.753862  0.446503  1
  Al  Al30  1  0.504586  0.453729  0.420615  1
  Al  Al31  1  0.504586  0.853446  0.498034  1
  Al  Al32  1  0.504586  0.553525  0.472201  1
  Al  Al33  1  0.504586  0.253713  0.446364  1
  Al  Al34  1  0.004586  0.103994  0.433524  1
  Al  Al35  1  0.004586  0.703519  0.485134  1
  Al  Al36  1  0.004586  0.403559  0.459261  1
  Al  Al37  1  0.004586  0.803201  0.536705  1
  Al  Al38  1  0.004586  0.503241  0.510832  1
  Al  Al39  1  0.004586  0.102766  0.562442  1
  Al  Al40  1  0.504586  0.953047  0.549602  1
  Al  Al41  1  0.504586  0.653235  0.523765  1
  Al  Al42  1  0.504586  0.353315  0.497932  1
  Al  Al43  1  0.504586  0.753032  0.575351  1
  Al  Al44  1  0.504586  0.452898  0.549463  1
  Al  Al45  1  0.504586  0.153120  0.523742  1
  Al  Al46  1  0.004586  1.003300  0.510901  1
  Al  Al47  1  0.004586  0.602916  0.562364  1
  Al  Al48  1  0.004586  0.302974  0.536590  1
  Al  Al49  1  0.004586  0.702519  0.613878  1
  Al  Al50  1  0.004586  0.402452  0.588091  1
  Al  Al51  1  0.004586  1.002490  0.640279  1
  Al  Al52  1  0.504586  0.852876  0.627118  1
  Al  Al53  1  0.504586  0.552496  0.600976  1
  Al  Al54  1  0.504586  0.252488  0.575245  1
  Al  Al55  1  0.504586  0.651977  0.652610  1
  Al  Al56  1  0.504586  0.351476  0.626660  1
  Al  Al57  1  0.504586  0.052432  0.601256  1
  Al  Al58  1  0.004586  0.902925  0.588362  1
  Al  Al59  1  0.004586  0.502122  0.639663  1
  Al  Al60  1  0.004586  0.201712  0.614000  1
  Al  Al61  1  0.004586  0.602971  0.690585  1
  Al  Al62  1  0.004586  0.300817  0.664987  1
  Al  Al63  1  0.004586  0.898925  0.713841  1
  Al  Al64  1  0.504586  0.750977  0.702861  1
  Al  Al65  1  0.504586  0.450792  0.677269  1
  Al  Al66  1  0.504586  0.151684  0.652772  1
  Al  Al67  1  0.504586  0.548987  0.726013  1
  Al  Al68  1  0.504586  0.253066  0.702478  1
  Al  Al69  1  0.504586  0.953192  0.678284  1
  Al  Al70  1  0.004586  0.801693  0.664979  1
  Al  Al71  1  0.004586  0.401609  0.714309  1
  Al  Al72  1  0.004586  0.102371  0.690966  1
