# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50897932
_cell_length_b   9.67782146
_cell_length_c   48.28669079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al60
_cell_volume   2053.7382676
_cell_formula_units_Z   60
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  0.874124  0.891261  0.273709  1
  Al  Al2  1  0.016774  0.200340  0.288195  1
  Al  Al3  1  0.144928  0.506521  0.304982  1
  Al  Al4  1  0.291858  0.726385  0.268500  1
  Al  Al5  1  0.446163  0.043788  0.281168  1
  Al  Al6  1  0.585356  0.356792  0.294229  1
  Al  Al7  1  0.258344  0.826713  0.320855  1
  Al  Al8  1  0.383018  0.139774  0.335140  1
  Al  Al9  1  0.508955  0.450412  0.349667  1
  Al  Al10  1  0.712237  0.665092  0.309219  1
  Al  Al11  1  0.820835  0.984276  0.327725  1
  Al  Al12  1  0.942655  0.293416  0.343388  1
  Al  Al13  1  0.630737  0.762645  0.364569  1
  Al  Al14  1  0.747100  0.078586  0.381863  1
  Al  Al15  1  0.868381  0.391968  0.397417  1
  Al  Al16  1  0.065102  0.606293  0.358541  1
  Al  Al17  1  0.186817  0.921106  0.373880  1
  Al  Al18  1  0.309577  0.235912  0.389076  1
  Al  Al19  1  0.989834  0.704884  0.412539  1
  Al  Al20  1  0.112740  0.018603  0.427711  1
  Al  Al21  1  0.234277  0.333308  0.443093  1
  Al  Al22  1  0.431885  0.548890  0.404022  1
  Al  Al23  1  0.552814  0.861093  0.419588  1
  Al  Al24  1  0.671997  0.175941  0.435892  1
  Al  Al25  1  0.355427  0.646564  0.458520  1
  Al  Al26  1  0.476329  0.959449  0.474168  1
  Al  Al27  1  0.596654  0.273396  0.489965  1
  Al  Al28  1  0.792853  0.489808  0.451423  1
  Al  Al29  1  0.915146  0.802990  0.466562  1
  Al  Al30  1  0.037810  0.116494  0.481689  1
  Al  Al31  1  0.717689  0.587586  0.505457  1
  Al  Al32  1  0.840353  0.901090  0.520584  1
  Al  Al33  1  0.962645  0.214272  0.535723  1
  Al  Al34  1  0.158844  0.430684  0.497181  1
  Al  Al35  1  0.279169  0.744631  0.512978  1
  Al  Al36  1  0.400072  0.057516  0.528626  1
  Al  Al37  1  0.083501  0.528139  0.551254  1
  Al  Al38  1  0.202685  0.842987  0.567558  1
  Al  Al39  1  0.323614  0.155190  0.583124  1
  Al  Al40  1  0.521222  0.370772  0.544053  1
  Al  Al41  1  0.642759  0.685477  0.559435  1
  Al  Al42  1  0.765665  0.999196  0.574607  1
  Al  Al43  1  0.445921  0.468168  0.598070  1
  Al  Al44  1  0.568682  0.782974  0.613265  1
  Al  Al45  1  0.690397  0.097787  0.628605  1
  Al  Al46  1  0.887118  0.312112  0.589729  1
  Al  Al47  1  0.008398  0.625494  0.605283  1
  Al  Al48  1  0.124762  0.941436  0.622577  1
  Al  Al49  1  0.812844  0.410664  0.643758  1
  Al  Al50  1  0.934664  0.719804  0.659421  1
  Al  Al51  1  0.043262  0.038988  0.677927  1
  Al  Al52  1  0.246544  0.253668  0.637479  1
  Al  Al53  1  0.372481  0.564306  0.652006  1
  Al  Al54  1  0.497155  0.877367  0.666291  1
  Al  Al55  1  0.170142  0.347288  0.692917  1
  Al  Al56  1  0.309336  0.660292  0.705978  1
  Al  Al57  1  0.463641  0.977695  0.718646  1
  Al  Al58  1  0.610571  0.197559  0.682164  1
  Al  Al59  1  0.738724  0.503740  0.698951  1
  Al  Al60  1  0.881375  0.812819  0.713437  1
