# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01312938
_cell_length_b   14.61114516
_cell_length_c   47.36396612
_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   2777.2532205
_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  0.504784  0.489034  0.313535  1
  Al  Al2  1  0.504784  0.103102  0.337323  1
  Al  Al3  1  0.504784  0.873789  0.290468  1
  Al  Al4  1  0.004784  0.603102  0.337323  1
  Al  Al5  1  0.004784  0.373789  0.290468  1
  Al  Al6  1  0.004784  0.989034  0.313535  1
  Al  Al7  1  0.004784  0.410944  0.349691  1
  Al  Al8  1  0.004784  0.180316  0.301288  1
  Al  Al9  1  0.004784  0.795539  0.325829  1
  Al  Al10  1  0.504784  0.680316  0.301288  1
  Al  Al11  1  0.504784  0.295539  0.325829  1
  Al  Al12  1  0.504784  0.910944  0.349691  1
  Al  Al13  1  0.504784  0.333706  0.385071  1
  Al  Al14  1  0.504784  0.949065  0.408952  1
  Al  Al15  1  0.504784  0.718485  0.361250  1
  Al  Al16  1  0.004784  0.449065  0.408952  1
  Al  Al17  1  0.004784  0.218485  0.361250  1
  Al  Al18  1  0.004784  0.833706  0.385071  1
  Al  Al19  1  0.004784  0.256624  0.420771  1
  Al  Al20  1  0.004784  0.026111  0.373158  1
  Al  Al21  1  0.004784  0.641335  0.396860  1
  Al  Al22  1  0.504784  0.526111  0.373158  1
  Al  Al23  1  0.504784  0.141335  0.396860  1
  Al  Al24  1  0.504784  0.756624  0.420771  1
  Al  Al25  1  0.504784  0.179563  0.456495  1
  Al  Al26  1  0.504784  0.794838  0.480353  1
  Al  Al27  1  0.504784  0.564340  0.432689  1
  Al  Al28  1  0.004784  0.294838  0.480353  1
  Al  Al29  1  0.004784  0.064340  0.432689  1
  Al  Al30  1  0.004784  0.679563  0.456495  1
  Al  Al31  1  0.004784  0.102498  0.492250  1
  Al  Al32  1  0.004784  0.871920  0.444630  1
  Al  Al33  1  0.004784  0.487225  0.468453  1
  Al  Al34  1  0.504784  0.371920  0.444630  1
  Al  Al35  1  0.504784  0.987225  0.468453  1
  Al  Al36  1  0.504784  0.602498  0.492250  1
  Al  Al37  1  0.504784  0.025379  0.527980  1
  Al  Al38  1  0.504784  0.640684  0.551803  1
  Al  Al39  1  0.504784  0.410107  0.504183  1
  Al  Al40  1  0.004784  0.140684  0.551803  1
  Al  Al41  1  0.004784  0.910107  0.504183  1
  Al  Al42  1  0.004784  0.525379  0.527980  1
  Al  Al43  1  0.004784  0.948264  0.563744  1
  Al  Al44  1  0.004784  0.717767  0.516081  1
  Al  Al45  1  0.004784  0.333041  0.539939  1
  Al  Al46  1  0.504784  0.217767  0.516081  1
  Al  Al47  1  0.504784  0.833041  0.539939  1
  Al  Al48  1  0.504784  0.448264  0.563744  1
  Al  Al49  1  0.504784  0.871269  0.599573  1
  Al  Al50  1  0.504784  0.486493  0.623275  1
  Al  Al51  1  0.504784  0.255980  0.575662  1
  Al  Al52  1  0.004784  0.986493  0.623275  1
  Al  Al53  1  0.004784  0.755980  0.575662  1
  Al  Al54  1  0.004784  0.371269  0.599573  1
  Al  Al55  1  0.004784  0.794119  0.635183  1
  Al  Al56  1  0.004784  0.563539  0.587482  1
  Al  Al57  1  0.004784  0.178899  0.611362  1
  Al  Al58  1  0.504784  0.063539  0.587482  1
  Al  Al59  1  0.504784  0.678899  0.611362  1
  Al  Al60  1  0.504784  0.294119  0.635183  1
  Al  Al61  1  0.504784  0.717066  0.670604  1
  Al  Al62  1  0.504784  0.332288  0.695145  1
  Al  Al63  1  0.504784  0.101660  0.646742  1
  Al  Al64  1  0.004784  0.832288  0.695145  1
  Al  Al65  1  0.004784  0.601660  0.646742  1
  Al  Al66  1  0.004784  0.217066  0.670604  1
  Al  Al67  1  0.004784  0.638815  0.705965  1
  Al  Al68  1  0.004784  0.409502  0.659111  1
  Al  Al69  1  0.004784  0.023570  0.682898  1
  Al  Al70  1  0.504784  0.909502  0.659111  1
  Al  Al71  1  0.504784  0.523570  0.682898  1
  Al  Al72  1  0.504784  0.138815  0.705965  1
