# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65028827
_cell_length_b   8.92699249
_cell_length_c   48.73760086
_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   2332.17521957
_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  0.494658  0.605309  0.323796  1
  Al  Al2  1  0.272394  0.160738  0.294253  1
  Al  Al3  1  0.165230  0.446436  0.283265  1
  Al  Al4  1  0.378819  0.873632  0.306198  1
  Al  Al5  1  0.665230  0.446436  0.283265  1
  Al  Al6  1  0.878819  0.873632  0.306198  1
  Al  Al7  1  0.994658  0.605309  0.323796  1
  Al  Al8  1  0.772394  0.160738  0.294253  1
  Al  Al9  1  0.938244  0.492529  0.378171  1
  Al  Al10  1  0.714431  0.044888  0.349436  1
  Al  Al11  1  0.603434  0.322887  0.337030  1
  Al  Al12  1  0.828508  0.773016  0.364438  1
  Al  Al13  1  0.103434  0.322887  0.337030  1
  Al  Al14  1  0.328508  0.773016  0.364438  1
  Al  Al15  1  0.438244  0.492529  0.378171  1
  Al  Al16  1  0.214431  0.044888  0.349436  1
  Al  Al17  1  0.382020  0.380095  0.433592  1
  Al  Al18  1  0.160537  0.937099  0.405987  1
  Al  Al19  1  0.048356  0.212757  0.391804  1
  Al  Al20  1  0.271250  0.658550  0.419780  1
  Al  Al21  1  0.548356  0.212757  0.391804  1
  Al  Al22  1  0.771250  0.658550  0.419780  1
  Al  Al23  1  0.882020  0.380095  0.433592  1
  Al  Al24  1  0.660537  0.937099  0.405987  1
  Al  Al25  1  0.826452  0.268973  0.489311  1
  Al  Al26  1  0.604263  0.824587  0.461495  1
  Al  Al27  1  0.493365  0.102781  0.447672  1
  Al  Al28  1  0.715297  0.546661  0.475364  1
  Al  Al29  1  0.993365  0.102781  0.447672  1
  Al  Al30  1  0.215297  0.546661  0.475364  1
  Al  Al31  1  0.326452  0.268973  0.489311  1
  Al  Al32  1  0.104263  0.824587  0.461495  1
  Al  Al33  1  0.270416  0.156929  0.544836  1
  Al  Al34  1  0.048484  0.713049  0.517144  1
  Al  Al35  1  0.937330  0.990737  0.503196  1
  Al  Al36  1  0.159519  0.435123  0.531012  1
  Al  Al37  1  0.437330  0.990737  0.503196  1
  Al  Al38  1  0.659519  0.435123  0.531012  1
  Al  Al39  1  0.770416  0.156929  0.544836  1
  Al  Al40  1  0.548484  0.713049  0.517144  1
  Al  Al41  1  0.715425  0.046952  0.600703  1
  Al  Al42  1  0.492531  0.601160  0.572727  1
  Al  Al43  1  0.381762  0.879615  0.558915  1
  Al  Al44  1  0.603245  0.322611  0.586520  1
  Al  Al45  1  0.881762  0.879615  0.558915  1
  Al  Al46  1  0.103245  0.322611  0.586520  1
  Al  Al47  1  0.215425  0.046952  0.600703  1
  Al  Al48  1  0.992531  0.601160  0.572727  1
  Al  Al49  1  0.160347  0.936823  0.655477  1
  Al  Al50  1  0.935273  0.486694  0.628070  1
  Al  Al51  1  0.825537  0.767180  0.614337  1
  Al  Al52  1  0.049350  0.214822  0.643071  1
  Al  Al53  1  0.325537  0.767180  0.614337  1
  Al  Al54  1  0.549350  0.214822  0.643071  1
  Al  Al55  1  0.660347  0.936823  0.655477  1
  Al  Al56  1  0.435273  0.486694  0.628070  1
  Al  Al57  1  0.598551  0.813273  0.709243  1
  Al  Al58  1  0.384962  0.386078  0.686309  1
  Al  Al59  1  0.269123  0.654401  0.668711  1
  Al  Al60  1  0.491387  0.098972  0.698254  1
  Al  Al61  1  0.769123  0.654401  0.668711  1
  Al  Al62  1  0.991387  0.098972  0.698254  1
  Al  Al63  1  0.098551  0.813273  0.709243  1
  Al  Al64  1  0.884962  0.386078  0.686309  1
