# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67183594
_cell_length_b   8.96573589
_cell_length_c   48.88204935
_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   2358.19797232
_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  0.273746  0.662726  0.295737  1
  Al  Al2  1  0.496088  0.107402  0.323567  1
  Al  Al3  1  0.382044  0.379313  0.307842  1
  Al  Al4  1  0.162824  0.940893  0.284807  1
  Al  Al5  1  0.882044  0.379313  0.307842  1
  Al  Al6  1  0.662824  0.940893  0.284807  1
  Al  Al7  1  0.773746  0.662726  0.295737  1
  Al  Al8  1  0.996088  0.107402  0.323567  1
  Al  Al9  1  0.715727  0.546692  0.350065  1
  Al  Al10  1  0.939424  0.994084  0.378644  1
  Al  Al11  1  0.828900  0.273033  0.364736  1
  Al  Al12  1  0.604937  0.825116  0.337655  1
  Al  Al13  1  0.328900  0.273033  0.364736  1
  Al  Al14  1  0.104937  0.825116  0.337655  1
  Al  Al15  1  0.215727  0.546692  0.350065  1
  Al  Al16  1  0.439424  0.994084  0.378644  1
  Al  Al17  1  0.161090  0.437419  0.406485  1
  Al  Al18  1  0.382846  0.880911  0.434275  1
  Al  Al19  1  0.272033  0.159292  0.420430  1
  Al  Al20  1  0.049415  0.714048  0.392478  1
  Al  Al21  1  0.772033  0.159292  0.420430  1
  Al  Al22  1  0.549415  0.714048  0.392478  1
  Al  Al23  1  0.661090  0.437419  0.406485  1
  Al  Al24  1  0.882846  0.880911  0.434275  1
  Al  Al25  1  0.604913  0.325066  0.462240  1
  Al  Al26  1  0.826916  0.769086  0.490098  1
  Al  Al27  1  0.715868  0.046988  0.476146  1
  Al  Al28  1  0.493924  0.603078  0.448330  1
  Al  Al29  1  0.215868  0.046988  0.476146  1
  Al  Al30  1  0.993924  0.603078  0.448330  1
  Al  Al31  1  0.104913  0.325066  0.462240  1
  Al  Al32  1  0.326916  0.769086  0.490098  1
  Al  Al33  1  0.048881  0.213013  0.518010  1
  Al  Al34  1  0.270825  0.656922  0.545825  1
  Al  Al35  1  0.159836  0.934935  0.531915  1
  Al  Al36  1  0.937833  0.490914  0.504058  1
  Al  Al37  1  0.659836  0.934935  0.531915  1
  Al  Al38  1  0.437833  0.490914  0.504058  1
  Al  Al39  1  0.548881  0.213013  0.518010  1
  Al  Al40  1  0.770825  0.656922  0.545825  1
  Al  Al41  1  0.492716  0.100709  0.573725  1
  Al  Al42  1  0.715334  0.545953  0.601678  1
  Al  Al43  1  0.603659  0.822581  0.587671  1
  Al  Al44  1  0.381902  0.379089  0.559880  1
  Al  Al45  1  0.103659  0.822581  0.587671  1
  Al  Al46  1  0.881902  0.379089  0.559880  1
  Al  Al47  1  0.992716  0.100709  0.573725  1
  Al  Al48  1  0.215334  0.545953  0.601678  1
  Al  Al49  1  0.935849  0.986967  0.629420  1
  Al  Al50  1  0.159812  0.434884  0.656501  1
  Al  Al51  1  0.049022  0.713309  0.644090  1
  Al  Al52  1  0.825325  0.265917  0.615511  1
  Al  Al53  1  0.549022  0.713309  0.644090  1
  Al  Al54  1  0.325325  0.265917  0.615511  1
  Al  Al55  1  0.435849  0.986967  0.629420  1
  Al  Al56  1  0.659812  0.434884  0.656501  1
  Al  Al57  1  0.382705  0.880688  0.686314  1
  Al  Al58  1  0.601924  0.319108  0.709349  1
  Al  Al59  1  0.491003  0.597274  0.698419  1
  Al  Al60  1  0.268661  0.152598  0.670589  1
  Al  Al61  1  0.991003  0.597274  0.698419  1
  Al  Al62  1  0.768661  0.152598  0.670589  1
  Al  Al63  1  0.882705  0.880688  0.686314  1
  Al  Al64  1  0.101924  0.319108  0.709349  1
