# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71729076
_cell_length_b   9.01407381
_cell_length_c   48.60539421
_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   2376.38670202
_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  0.449521  0.395586  0.305283  1
  Al  Al2  1  0.669991  0.836790  0.333907  1
  Al  Al3  1  0.338288  0.673178  0.292145  1
  Al  Al4  1  0.558601  0.115830  0.318857  1
  Al  Al5  1  0.838266  0.673079  0.292149  1
  Al  Al6  1  0.060548  0.115808  0.318846  1
  Al  Al7  1  0.948321  0.393133  0.305063  1
  Al  Al8  1  0.723821  0.944292  0.280671  1
  Al  Al9  1  0.892088  0.281190  0.360428  1
  Al  Al10  1  0.114590  0.726456  0.388346  1
  Al  Al11  1  0.782028  0.559315  0.346732  1
  Al  Al12  1  0.004289  0.004569  0.374659  1
  Al  Al13  1  0.280383  0.559342  0.346728  1
  Al  Al14  1  0.503129  0.004562  0.374663  1
  Al  Al15  1  0.392479  0.282016  0.360539  1
  Al  Al16  1  0.171406  0.839637  0.332478  1
  Al  Al17  1  0.336436  0.170376  0.416417  1
  Al  Al18  1  0.558048  0.613839  0.444293  1
  Al  Al19  1  0.224865  0.447727  0.402390  1
  Al  Al20  1  0.447135  0.892208  0.430331  1
  Al  Al21  1  0.725464  0.447717  0.402392  1
  Al  Al22  1  0.947452  0.892211  0.430330  1
  Al  Al23  1  0.836313  0.170122  0.416373  1
  Al  Al24  1  0.614053  0.725380  0.388827  1
  Al  Al25  1  0.780153  0.058278  0.472100  1
  Al  Al26  1  0.002114  0.502436  0.499903  1
  Al  Al27  1  0.669278  0.336230  0.458168  1
  Al  Al28  1  0.891086  0.780232  0.486003  1
  Al  Al29  1  0.169100  0.336234  0.458168  1
  Al  Al30  1  0.391053  0.780230  0.486004  1
  Al  Al31  1  0.280179  0.058330  0.472110  1
  Al  Al32  1  0.058232  0.614207  0.444137  1
  Al  Al33  1  0.223945  0.946332  0.527781  1
  Al  Al34  1  0.445892  0.390455  0.555755  1
  Al  Al35  1  0.113071  0.224432  0.513888  1
  Al  Al36  1  0.335024  0.668428  0.541724  1
  Al  Al37  1  0.613038  0.224430  0.513888  1
  Al  Al38  1  0.834846  0.668432  0.541723  1
  Al  Al39  1  0.723971  0.946384  0.527792  1
  Al  Al40  1  0.502010  0.502226  0.499988  1
  Al  Al41  1  0.667811  0.834540  0.583518  1
  Al  Al42  1  0.890071  0.279282  0.611064  1
  Al  Al43  1  0.556672  0.112451  0.569562  1
  Al  Al44  1  0.778660  0.556945  0.597500  1
  Al  Al45  1  0.056989  0.112454  0.569560  1
  Al  Al46  1  0.279259  0.556935  0.597501  1
  Al  Al47  1  0.167688  0.834286  0.583475  1
  Al  Al48  1  0.946076  0.390823  0.555598  1
  Al  Al49  1  0.111645  0.722646  0.639353  1
  Al  Al50  1  0.332718  0.165025  0.667413  1
  Al  Al51  1  1.000995  1.000100  0.625229  1
  Al  Al52  1  0.223741  0.445320  0.653164  1
  Al  Al53  1  0.499835  1.000093  0.625232  1
  Al  Al54  1  0.722096  0.445347  0.653159  1
  Al  Al55  1  0.612036  0.723472  0.639464  1
  Al  Al56  1  0.389534  0.278206  0.611546  1
  Al  Al57  1  0.555803  0.611529  0.694828  1
  Al  Al58  1  0.780303  0.060370  0.719221  1
  Al  Al59  1  0.443576  0.888854  0.681046  1
  Al  Al60  1  0.665858  0.331583  0.707742  1
  Al  Al61  1  0.945523  0.888832  0.681034  1
  Al  Al62  1  0.165836  0.331484  0.707747  1
  Al  Al63  1  0.054603  0.609076  0.694609  1
  Al  Al64  1  0.834133  0.167872  0.665985  1
