# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65428061
_cell_length_b   8.92139447
_cell_length_c   48.57132390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2324.40229858
_cell_formula_units_Z   64
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  0.843857  0.676412  0.289437  1
  Al  Al2  1  0.065867  0.114566  0.316556  1
  Al  Al3  1  0.948099  0.389379  0.301726  1
  Al  Al4  1  0.730428  0.954228  0.277346  1
  Al  Al5  1  0.450726  0.394654  0.301774  1
  Al  Al6  1  0.671481  0.836279  0.331523  1
  Al  Al7  1  0.339324  0.676488  0.289431  1
  Al  Al8  1  0.555484  0.114593  0.316574  1
  Al  Al9  1  0.281951  0.558418  0.343979  1
  Al  Al10  1  0.506239  0.006101  0.372073  1
  Al  Al11  1  0.395503  0.284322  0.358133  1
  Al  Al12  1  0.172638  0.838594  0.330271  1
  Al  Al13  1  0.894347  0.281965  0.357581  1
  Al  Al14  1  0.117043  0.727406  0.385607  1
  Al  Al15  1  0.783139  0.558405  0.343983  1
  Al  Al16  1  0.006556  0.006103  0.372068  1
  Al  Al17  1  0.728566  0.449287  0.399739  1
  Al  Al18  1  0.950306  0.893708  0.427591  1
  Al  Al19  1  0.839260  0.171830  0.413672  1
  Al  Al20  1  0.616581  0.726484  0.386050  1
  Al  Al21  1  0.339271  0.171861  0.413742  1
  Al  Al22  1  0.561195  0.615715  0.441542  1
  Al  Al23  1  0.227411  0.449293  0.399739  1
  Al  Al24  1  0.450077  0.893707  0.427592  1
  Al  Al25  1  0.172319  0.338043  0.455448  1
  Al  Al26  1  0.394466  0.782262  0.483263  1
  Al  Al27  1  0.283402  0.060138  0.469359  1
  Al  Al28  1  0.061317  0.615961  0.441469  1
  Al  Al29  1  0.783396  0.060124  0.469345  1
  Al  Al30  1  0.005543  0.504426  0.497173  1
  Al  Al31  1  0.672396  0.338042  0.455448  1
  Al  Al32  1  0.894461  0.782263  0.483263  1
  Al  Al33  1  0.616595  0.226529  0.511113  1
  Al  Al34  1  0.838660  0.670750  0.538928  1
  Al  Al35  1  0.727660  0.948668  0.525031  1
  Al  Al36  1  0.505513  0.504366  0.497203  1
  Al  Al37  1  0.227654  0.948654  0.525017  1
  Al  Al38  1  0.449739  0.392831  0.552907  1
  Al  Al39  1  0.116590  0.226529  0.511112  1
  Al  Al40  1  0.338737  0.670748  0.538928  1
  Al  Al41  1  0.060979  0.115084  0.566784  1
  Al  Al42  1  0.283645  0.559498  0.594637  1
  Al  Al43  1  0.171785  0.836931  0.580634  1
  Al  Al44  1  0.949861  0.393076  0.552834  1
  Al  Al45  1  0.671796  0.836961  0.580704  1
  Al  Al46  1  0.894475  0.282308  0.608325  1
  Al  Al47  1  0.560750  0.115083  0.566785  1
  Al  Al48  1  0.782489  0.559505  0.594637  1
  Al  Al49  1  0.504500  1.002689  0.622308  1
  Al  Al50  1  0.727917  0.450386  0.650393  1
  Al  Al51  1  0.616709  0.726826  0.636794  1
  Al  Al52  1  0.394013  0.281385  0.608769  1
  Al  Al53  1  0.115553  0.724470  0.636242  1
  Al  Al54  1  0.338418  0.170198  0.664105  1
  Al  Al55  1  1.004817  1.002691  0.622303  1
  Al  Al56  1  0.229105  0.450373  0.650397  1
  Al  Al57  1  0.955572  0.894199  0.677801  1
  Al  Al58  1  0.171732  0.332304  0.704945  1
  Al  Al59  1  0.060330  0.614138  0.692602  1
  Al  Al60  1  0.839575  0.172513  0.662853  1
  Al  Al61  1  0.562957  0.619412  0.692649  1
  Al  Al62  1  0.780628  0.054564  0.717029  1
  Al  Al63  1  0.445189  0.894226  0.677819  1
  Al  Al64  1  0.667199  0.332379  0.704938  1
