# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68021554
_cell_length_b   8.98858468
_cell_length_c   48.87294543
_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   2367.25966394
_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  0.337938  0.673120  0.289376  1
  Al  Al2  1  0.556080  0.113304  0.316363  1
  Al  Al3  1  0.450050  0.391865  0.301821  1
  Al  Al4  1  0.671920  0.835562  0.331247  1
  Al  Al5  1  0.948910  0.389595  0.302298  1
  Al  Al6  1  0.729719  0.951148  0.276607  1
  Al  Al7  1  0.843458  0.673146  0.289374  1
  Al  Al8  1  0.065479  0.113313  0.316368  1
  Al  Al9  1  0.782487  0.557118  0.344356  1
  Al  Al10  1  0.006472  0.004859  0.372023  1
  Al  Al11  1  0.894322  0.280366  0.357796  1
  Al  Al12  1  0.117314  0.726327  0.385725  1
  Al  Al13  1  0.395462  0.282635  0.358239  1
  Al  Al14  1  0.172418  0.836555  0.330616  1
  Al  Al15  1  0.282913  0.557114  0.344357  1
  Al  Al16  1  0.506679  0.004860  0.372022  1
  Al  Al17  1  0.227728  0.448095  0.399824  1
  Al  Al18  1  0.450457  0.892726  0.427593  1
  Al  Al19  1  0.339438  0.170568  0.413746  1
  Al  Al20  1  0.561598  0.614876  0.441552  1
  Al  Al21  1  0.839462  0.170618  0.413698  1
  Al  Al22  1  0.617032  0.725762  0.385993  1
  Al  Al23  1  0.728671  0.448096  0.399823  1
  Al  Al24  1  0.950584  0.892726  0.427594  1
  Al  Al25  1  0.672750  0.337138  0.455476  1
  Al  Al26  1  0.894946  0.781562  0.483279  1
  Al  Al27  1  0.783824  0.059318  0.469367  1
  Al  Al28  1  0.006058  0.503777  0.497197  1
  Al  Al29  1  0.283822  0.059314  0.469376  1
  Al  Al30  1  0.061684  0.615049  0.441503  1
  Al  Al31  1  0.172712  0.337138  0.455476  1
  Al  Al32  1  0.394951  0.781562  0.483279  1
  Al  Al33  1  0.117144  0.225947  0.511137  1
  Al  Al34  1  0.339383  0.670371  0.538940  1
  Al  Al35  1  0.228273  0.948195  0.525040  1
  Al  Al36  1  0.450411  0.392461  0.552913  1
  Al  Al37  1  0.728271  0.948191  0.525050  1
  Al  Al38  1  0.506037  0.503733  0.497220  1
  Al  Al39  1  0.617148  0.225947  0.511137  1
  Al  Al40  1  0.839345  0.670371  0.538941  1
  Al  Al41  1  0.561511  0.114784  0.566823  1
  Al  Al42  1  0.783424  0.559414  0.594593  1
  Al  Al43  1  0.672633  0.836892  0.580719  1
  Al  Al44  1  0.895063  0.281747  0.608423  1
  Al  Al45  1  0.172657  0.836942  0.580671  1
  Al  Al46  1  0.950497  0.392634  0.552864  1
  Al  Al47  1  0.061638  0.114783  0.566823  1
  Al  Al48  1  0.284367  0.559415  0.594593  1
  Al  Al49  1  1.005416  1.002650  0.622395  1
  Al  Al50  1  0.229182  0.450396  0.650059  1
  Al  Al51  1  0.116632  0.724875  0.636177  1
  Al  Al52  1  0.339676  0.170955  0.663800  1
  Al  Al53  1  0.617772  0.727144  0.636621  1
  Al  Al54  1  0.394781  0.281183  0.608692  1
  Al  Al55  1  0.505623  1.002651  0.622394  1
  Al  Al56  1  0.729608  0.450391  0.650060  1
  Al  Al57  1  0.446616  0.894197  0.678048  1
  Al  Al58  1  0.668637  0.334363  0.705042  1
  Al  Al59  1  0.563185  0.617915  0.692119  1
  Al  Al60  1  0.782376  0.056362  0.717810  1
  Al  Al61  1  0.062045  0.615644  0.692595  1
  Al  Al62  1  0.840175  0.171948  0.663169  1
  Al  Al63  1  0.956015  0.894205  0.678054  1
  Al  Al64  1  0.174157  0.334389  0.705040  1
