# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68468570
_cell_length_b   8.98013249
_cell_length_c   48.58969644
_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   2353.17725988
_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  0.157818  0.434233  0.286361  1
  Al  Al2  1  0.380234  0.879011  0.311924  1
  Al  Al3  1  0.491873  0.602347  0.325620  1
  Al  Al4  1  0.270277  0.159072  0.299008  1
  Al  Al5  1  0.991873  0.602347  0.325620  1
  Al  Al6  1  0.770277  0.159072  0.299008  1
  Al  Al7  1  0.657818  0.434233  0.286361  1
  Al  Al8  1  0.880234  0.879011  0.311924  1
  Al  Al9  1  0.602262  0.323121  0.339470  1
  Al  Al10  1  0.825211  0.769013  0.366744  1
  Al  Al11  1  0.936293  0.491182  0.380801  1
  Al  Al12  1  0.713181  0.044952  0.352736  1
  Al  Al13  1  0.436293  0.491182  0.380801  1
  Al  Al14  1  0.213181  0.044952  0.352736  1
  Al  Al15  1  0.102262  0.323121  0.339470  1
  Al  Al16  1  0.325211  0.769013  0.366744  1
  Al  Al17  1  0.046773  0.212146  0.394806  1
  Al  Al18  1  0.269154  0.656915  0.422693  1
  Al  Al19  1  0.380203  0.379021  0.436666  1
  Al  Al20  1  0.157942  0.934487  0.408701  1
  Al  Al21  1  0.880203  0.379021  0.436666  1
  Al  Al22  1  0.657942  0.934487  0.408701  1
  Al  Al23  1  0.546773  0.212146  0.394806  1
  Al  Al24  1  0.769154  0.656915  0.422693  1
  Al  Al25  1  0.491219  0.101058  0.450641  1
  Al  Al26  1  0.713396  0.545421  0.478569  1
  Al  Al27  1  0.824469  0.267572  0.492535  1
  Al  Al28  1  0.602313  0.823250  0.464604  1
  Al  Al29  1  0.324469  0.267572  0.492535  1
  Al  Al30  1  0.102313  0.823250  0.464604  1
  Al  Al31  1  0.991219  0.101058  0.450641  1
  Al  Al32  1  0.213396  0.545421  0.478569  1
  Al  Al33  1  0.935534  0.989707  0.506509  1
  Al  Al34  1  0.157690  0.434029  0.534440  1
  Al  Al35  1  0.268783  0.156221  0.548403  1
  Al  Al36  1  0.046607  0.711858  0.520475  1
  Al  Al37  1  0.768783  0.156221  0.548403  1
  Al  Al38  1  0.546607  0.711858  0.520475  1
  Al  Al39  1  0.435534  0.989707  0.506509  1
  Al  Al40  1  0.657690  0.434029  0.534440  1
  Al  Al41  1  0.379799  0.878258  0.562378  1
  Al  Al42  1  0.602060  0.322793  0.590343  1
  Al  Al43  1  0.713230  0.045133  0.604238  1
  Al  Al44  1  0.490849  0.600364  0.576351  1
  Al  Al45  1  0.213230  0.045133  0.604238  1
  Al  Al46  1  0.990849  0.600364  0.576351  1
  Al  Al47  1  0.879799  0.878258  0.562378  1
  Al  Al48  1  0.102060  0.322793  0.590343  1
  Al  Al49  1  0.823710  0.766097  0.618243  1
  Al  Al50  1  0.046822  0.212327  0.646308  1
  Al  Al51  1  0.157740  0.934158  0.659574  1
  Al  Al52  1  0.934792  0.488267  0.632300  1
  Al  Al53  1  0.657740  0.934158  0.659574  1
  Al  Al54  1  0.434792  0.488267  0.632300  1
  Al  Al55  1  0.323710  0.766097  0.618243  1
  Al  Al56  1  0.546822  0.212327  0.646308  1
  Al  Al57  1  0.268129  0.654932  0.673424  1
  Al  Al58  1  0.489726  0.098207  0.700036  1
  Al  Al59  1  0.602184  0.823046  0.712683  1
  Al  Al60  1  0.379769  0.378268  0.687120  1
  Al  Al61  1  0.102184  0.823046  0.712683  1
  Al  Al62  1  0.879769  0.378268  0.687120  1
  Al  Al63  1  0.768129  0.654932  0.673424  1
  Al  Al64  1  0.989726  0.098207  0.700036  1
