# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75879625
_cell_length_b   9.18118014
_cell_length_c   50.39328197
_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   Al54
_cell_volume   2146.00171999
_cell_formula_units_Z   54
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  0.063639  0.969374  0.273473  1
  Al  Al2  1  0.171229  0.277202  0.287525  1
  Al  Al3  1  0.272904  0.588264  0.301908  1
  Al  Al4  1  0.502584  0.815847  0.267173  1
  Al  Al5  1  0.618579  0.122894  0.280381  1
  Al  Al6  1  0.721998  0.434334  0.294449  1
  Al  Al7  1  0.378970  0.900342  0.317314  1
  Al  Al8  1  0.483757  0.209963  0.331419  1
  Al  Al9  1  0.587332  0.518843  0.346349  1
  Al  Al10  1  0.829581  0.743380  0.308819  1
  Al  Al11  1  0.930825  1.054291  0.324157  1
  Al  Al12  1  0.035354  0.364125  0.338856  1
  Al  Al13  1  0.692651  0.828193  0.361763  1
  Al  Al14  1  0.795981  0.139498  0.377049  1
  Al  Al15  1  0.900345  0.449364  0.392136  1
  Al  Al16  1  0.139673  0.673168  0.354190  1
  Al  Al17  1  0.243939  0.984369  0.369652  1
  Al  Al18  1  0.348122  0.294640  0.384563  1
  Al  Al19  1  1.005139  0.759042  0.407433  1
  Al  Al20  1  0.109378  0.069360  0.422657  1
  Al  Al21  1  0.213654  0.379320  0.437790  1
  Al  Al22  1  0.452837  0.604118  0.399772  1
  Al  Al23  1  0.557488  0.914096  0.415020  1
  Al  Al24  1  0.661465  0.224369  0.430195  1
  Al  Al25  1  0.318214  0.689154  0.452999  1
  Al  Al26  1  0.422536  0.999271  0.468191  1
  Al  Al27  1  0.526923  0.309264  0.483403  1
  Al  Al28  1  0.765952  0.534212  0.445398  1
  Al  Al29  1  0.870339  0.844205  0.460610  1
  Al  Al30  1  0.974660  0.154322  0.475802  1
  Al  Al31  1  0.631409  0.619107  0.498606  1
  Al  Al32  1  0.735386  0.929380  0.513781  1
  Al  Al33  1  0.840038  0.239358  0.529028  1
  Al  Al34  1  0.079220  0.464156  0.491011  1
  Al  Al35  1  0.183497  0.774116  0.506144  1
  Al  Al36  1  0.287736  0.084434  0.521367  1
  Al  Al37  1  0.944753  0.548836  0.544238  1
  Al  Al38  1  0.048936  0.859107  0.559149  1
  Al  Al39  1  0.153202  0.170308  0.574610  1
  Al  Al40  1  0.392530  0.394112  0.536665  1
  Al  Al41  1  0.496894  0.703978  0.551752  1
  Al  Al42  1  0.600224  1.015283  0.567038  1
  Al  Al43  1  0.257521  0.479352  0.589945  1
  Al  Al44  1  0.362050  0.789185  0.604643  1
  Al  Al45  1  0.463294  0.100096  0.619982  1
  Al  Al46  1  0.705543  0.324633  0.582452  1
  Al  Al47  1  0.809118  0.633513  0.597382  1
  Al  Al48  1  0.913905  0.943134  0.611487  1
  Al  Al49  1  0.570877  0.409142  0.634352  1
  Al  Al50  1  0.674295  0.720582  0.648420  1
  Al  Al51  1  0.790290  1.027630  0.661628  1
  Al  Al52  1  0.019971  0.255212  0.626893  1
  Al  Al53  1  0.121646  0.566274  0.641275  1
  Al  Al54  1  0.229236  0.874102  0.655328  1
