# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98907719
_cell_length_b   14.38112940
_cell_length_c   47.29798646
_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   2713.3641742
_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  0.505259  0.490150  0.310769  1
  Al  Al2  1  0.505259  0.106470  0.335175  1
  Al  Al3  1  0.505259  0.872599  0.289943  1
  Al  Al4  1  0.005259  0.606470  0.335175  1
  Al  Al5  1  0.005259  0.372599  0.289943  1
  Al  Al6  1  0.005259  0.990150  0.310769  1
  Al  Al7  1  0.005259  0.416392  0.347610  1
  Al  Al8  1  0.005259  0.180513  0.300189  1
  Al  Al9  1  0.005259  0.796096  0.323974  1
  Al  Al10  1  0.505259  0.680513  0.300189  1
  Al  Al11  1  0.505259  0.296096  0.323974  1
  Al  Al12  1  0.505259  0.916392  0.347610  1
  Al  Al13  1  0.505259  0.339410  0.382845  1
  Al  Al14  1  0.505259  0.954629  0.406913  1
  Al  Al15  1  0.505259  0.724104  0.359606  1
  Al  Al16  1  0.005259  0.454629  0.406913  1
  Al  Al17  1  0.005259  0.224104  0.359606  1
  Al  Al18  1  0.005259  0.839410  0.382845  1
  Al  Al19  1  0.005259  0.262198  0.418867  1
  Al  Al20  1  0.005259  0.031609  0.370946  1
  Al  Al21  1  0.005259  0.646754  0.394759  1
  Al  Al22  1  0.505259  0.531609  0.370946  1
  Al  Al23  1  0.505259  0.146754  0.394759  1
  Al  Al24  1  0.505259  0.762198  0.418867  1
  Al  Al25  1  0.505259  0.184996  0.454557  1
  Al  Al26  1  0.505259  0.800307  0.478512  1
  Al  Al27  1  0.505259  0.569774  0.430689  1
  Al  Al28  1  0.005259  0.300307  0.478512  1
  Al  Al29  1  0.005259  0.069774  0.430689  1
  Al  Al30  1  0.005259  0.684996  0.454557  1
  Al  Al31  1  0.005259  0.107917  0.490415  1
  Al  Al32  1  0.005259  0.877399  0.442639  1
  Al  Al33  1  0.005259  0.492678  0.466554  1
  Al  Al34  1  0.505259  0.377399  0.442639  1
  Al  Al35  1  0.505259  0.992678  0.466554  1
  Al  Al36  1  0.505259  0.607917  0.490415  1
  Al  Al37  1  0.505259  0.030780  0.526223  1
  Al  Al38  1  0.505259  0.646059  0.550137  1
  Al  Al39  1  0.505259  0.415541  0.502362  1
  Al  Al40  1  0.005259  0.146059  0.550137  1
  Al  Al41  1  0.005259  0.915541  0.502362  1
  Al  Al42  1  0.005259  0.530780  0.526223  1
  Al  Al43  1  0.005259  0.953684  0.562088  1
  Al  Al44  1  0.005259  0.723151  0.514265  1
  Al  Al45  1  0.005259  0.338462  0.538220  1
  Al  Al46  1  0.505259  0.223151  0.514265  1
  Al  Al47  1  0.505259  0.838462  0.538220  1
  Al  Al48  1  0.505259  0.453684  0.562088  1
  Al  Al49  1  0.505259  0.876704  0.598018  1
  Al  Al50  1  0.505259  0.491849  0.621831  1
  Al  Al51  1  0.505259  0.261260  0.573910  1
  Al  Al52  1  0.005259  0.991849  0.621831  1
  Al  Al53  1  0.005259  0.761260  0.573910  1
  Al  Al54  1  0.005259  0.376704  0.598018  1
  Al  Al55  1  0.005259  0.799354  0.633171  1
  Al  Al56  1  0.005259  0.568829  0.585864  1
  Al  Al57  1  0.005259  0.184048  0.609932  1
  Al  Al58  1  0.505259  0.068829  0.585864  1
  Al  Al59  1  0.505259  0.684048  0.609932  1
  Al  Al60  1  0.505259  0.299354  0.633171  1
  Al  Al61  1  0.505259  0.727362  0.668803  1
  Al  Al62  1  0.505259  0.342945  0.692587  1
  Al  Al63  1  0.505259  0.107066  0.645167  1
  Al  Al64  1  0.005259  0.842945  0.692587  1
  Al  Al65  1  0.005259  0.607066  0.645167  1
  Al  Al66  1  0.005259  0.227362  0.668803  1
  Al  Al67  1  0.005259  0.650859  0.702834  1
  Al  Al68  1  0.005259  0.416988  0.657602  1
  Al  Al69  1  0.005259  0.033308  0.682008  1
  Al  Al70  1  0.505259  0.916988  0.657602  1
  Al  Al71  1  0.505259  0.533308  0.682008  1
  Al  Al72  1  0.505259  0.150859  0.702834  1
