# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68454548
_cell_length_b   8.98034403
_cell_length_c   48.59110165
_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   2353.24269827
_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  0.380236  0.378996  0.311915  1
  Al  Al2  1  0.157821  0.934215  0.286353  1
  Al  Al3  1  0.270278  0.659056  0.298999  1
  Al  Al4  1  0.491877  0.102332  0.325611  1
  Al  Al5  1  0.770278  0.659056  0.298999  1
  Al  Al6  1  0.991877  0.102332  0.325611  1
  Al  Al7  1  0.880236  0.378996  0.311915  1
  Al  Al8  1  0.657821  0.934215  0.286353  1
  Al  Al9  1  0.825215  0.268998  0.366733  1
  Al  Al10  1  0.602266  0.823106  0.339460  1
  Al  Al11  1  0.713184  0.544938  0.352726  1
  Al  Al12  1  0.936297  0.991168  0.380790  1
  Al  Al13  1  0.213184  0.544938  0.352726  1
  Al  Al14  1  0.436297  0.991168  0.380790  1
  Al  Al15  1  0.325215  0.268998  0.366733  1
  Al  Al16  1  0.102266  0.823106  0.339460  1
  Al  Al17  1  0.269159  0.156902  0.422681  1
  Al  Al18  1  0.046777  0.712132  0.394795  1
  Al  Al19  1  0.157947  0.434473  0.408689  1
  Al  Al20  1  0.380209  0.879008  0.436653  1
  Al  Al21  1  0.657947  0.434473  0.408689  1
  Al  Al22  1  0.880209  0.879008  0.436653  1
  Al  Al23  1  0.769159  0.156902  0.422681  1
  Al  Al24  1  0.546777  0.712132  0.394795  1
  Al  Al25  1  0.713402  0.045409  0.478556  1
  Al  Al26  1  0.491225  0.601045  0.450628  1
  Al  Al27  1  0.602319  0.323237  0.464590  1
  Al  Al28  1  0.824475  0.767560  0.492521  1
  Al  Al29  1  0.102319  0.323237  0.464590  1
  Al  Al30  1  0.324475  0.767560  0.492521  1
  Al  Al31  1  0.213402  0.045409  0.478556  1
  Al  Al32  1  0.991225  0.601045  0.450628  1
  Al  Al33  1  0.157697  0.934018  0.534425  1
  Al  Al34  1  0.935541  0.489696  0.506494  1
  Al  Al35  1  0.046614  0.211847  0.520459  1
  Al  Al36  1  0.268791  0.656210  0.548387  1
  Al  Al37  1  0.546614  0.211847  0.520459  1
  Al  Al38  1  0.768791  0.656210  0.548387  1
  Al  Al39  1  0.657697  0.934018  0.534425  1
  Al  Al40  1  0.435541  0.489696  0.506494  1
  Al  Al41  1  0.602069  0.822783  0.590326  1
  Al  Al42  1  0.379807  0.378247  0.562362  1
  Al  Al43  1  0.490857  0.100354  0.576334  1
  Al  Al44  1  0.713238  0.545123  0.604220  1
  Al  Al45  1  0.990857  0.100354  0.576334  1
  Al  Al46  1  0.213238  0.545123  0.604220  1
  Al  Al47  1  0.102069  0.822783  0.590326  1
  Al  Al48  1  0.879807  0.378247  0.562362  1
  Al  Al49  1  0.046831  0.712318  0.646289  1
  Al  Al50  1  0.823719  0.266087  0.618225  1
  Al  Al51  1  0.934801  0.988257  0.632282  1
  Al  Al52  1  0.157749  0.434149  0.659555  1
  Al  Al53  1  0.434801  0.988257  0.632282  1
  Al  Al54  1  0.657749  0.434149  0.659555  1
  Al  Al55  1  0.546831  0.712318  0.646289  1
  Al  Al56  1  0.323719  0.266087  0.618225  1
  Al  Al57  1  0.489737  0.598199  0.700016  1
  Al  Al58  1  0.268138  0.154923  0.673405  1
  Al  Al59  1  0.379780  0.878260  0.687100  1
  Al  Al60  1  0.602195  0.323040  0.712662  1
  Al  Al61  1  0.879780  0.878260  0.687100  1
  Al  Al62  1  0.102195  0.323040  0.712662  1
  Al  Al63  1  0.989737  0.598199  0.700016  1
  Al  Al64  1  0.768138  0.154923  0.673405  1
