# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65625243
_cell_length_b   8.91135739
_cell_length_c   48.61150613
_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   2324.51833841
_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  0.492505  0.603632  0.324388  1
  Al  Al2  1  0.271862  0.162069  0.295049  1
  Al  Al3  1  0.164587  0.447790  0.283259  1
  Al  Al4  1  0.378080  0.874652  0.307429  1
  Al  Al5  1  0.664587  0.447790  0.283259  1
  Al  Al6  1  0.878080  0.874652  0.307429  1
  Al  Al7  1  0.992505  0.603632  0.324388  1
  Al  Al8  1  0.771862  0.162069  0.295049  1
  Al  Al9  1  0.936710  0.492093  0.378779  1
  Al  Al10  1  0.713234  0.045122  0.349822  1
  Al  Al11  1  0.602228  0.323110  0.337297  1
  Al  Al12  1  0.826787  0.772192  0.364768  1
  Al  Al13  1  0.102228  0.323110  0.337297  1
  Al  Al14  1  0.326787  0.772192  0.364768  1
  Al  Al15  1  0.436710  0.492093  0.378779  1
  Al  Al16  1  0.213234  0.045122  0.349822  1
  Al  Al17  1  0.380745  0.380174  0.434149  1
  Al  Al18  1  0.158983  0.936610  0.406325  1
  Al  Al19  1  0.047074  0.212817  0.392292  1
  Al  Al20  1  0.269977  0.658626  0.420314  1
  Al  Al21  1  0.547074  0.212817  0.392292  1
  Al  Al22  1  0.769977  0.658626  0.420314  1
  Al  Al23  1  0.880745  0.380174  0.434149  1
  Al  Al24  1  0.658983  0.936610  0.406325  1
  Al  Al25  1  0.825099  0.268895  0.489816  1
  Al  Al26  1  0.603037  0.824757  0.462007  1
  Al  Al27  1  0.491939  0.102553  0.448084  1
  Al  Al28  1  0.714034  0.546762  0.475903  1
  Al  Al29  1  0.991939  0.102553  0.448084  1
  Al  Al30  1  0.214034  0.546762  0.475903  1
  Al  Al31  1  0.325099  0.268895  0.489816  1
  Al  Al32  1  0.103037  0.824757  0.462007  1
  Al  Al33  1  0.269326  0.157375  0.545470  1
  Al  Al34  1  0.047230  0.713166  0.517651  1
  Al  Al35  1  0.936166  0.991032  0.503738  1
  Al  Al36  1  0.158228  0.435171  0.531547  1
  Al  Al37  1  0.436166  0.991032  0.503738  1
  Al  Al38  1  0.658228  0.435171  0.531547  1
  Al  Al39  1  0.769326  0.157375  0.545470  1
  Al  Al40  1  0.547230  0.713166  0.517651  1
  Al  Al41  1  0.714190  0.047111  0.601262  1
  Al  Al42  1  0.491287  0.601301  0.573239  1
  Al  Al43  1  0.380519  0.879754  0.559405  1
  Al  Al44  1  0.602281  0.323318  0.587229  1
  Al  Al45  1  0.880519  0.879754  0.559405  1
  Al  Al46  1  0.102281  0.323318  0.587229  1
  Al  Al47  1  0.214190  0.047111  0.601262  1
  Al  Al48  1  0.991287  0.601301  0.573239  1
  Al  Al49  1  0.159037  0.936818  0.656256  1
  Al  Al50  1  0.934477  0.487735  0.628785  1
  Al  Al51  1  0.824555  0.767835  0.614775  1
  Al  Al52  1  0.048031  0.214806  0.643732  1
  Al  Al53  1  0.324555  0.767835  0.614775  1
  Al  Al54  1  0.548031  0.214806  0.643732  1
  Al  Al55  1  0.659037  0.936818  0.656256  1
  Al  Al56  1  0.434477  0.487735  0.628785  1
  Al  Al57  1  0.596678  0.812138  0.710295  1
  Al  Al58  1  0.383184  0.385276  0.686124  1
  Al  Al59  1  0.268759  0.656296  0.669166  1
  Al  Al60  1  0.489403  0.097859  0.698505  1
  Al  Al61  1  0.768759  0.656296  0.669166  1
  Al  Al62  1  0.989403  0.097859  0.698505  1
  Al  Al63  1  0.096678  0.812138  0.710295  1
  Al  Al64  1  0.883184  0.385276  0.686124  1
