# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81954398
_cell_length_b   9.50984615
_cell_length_c   49.09547735
_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   2193.22268271
_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  0.991261  0.958046  0.290123  1
  Al  Al2  1  0.108604  0.266602  0.304792  1
  Al  Al3  1  0.218281  0.575790  0.320443  1
  Al  Al4  1  0.424748  0.799475  0.283456  1
  Al  Al5  1  0.550893  0.111240  0.297538  1
  Al  Al6  1  0.665072  0.423987  0.311677  1
  Al  Al7  1  0.328202  0.889524  0.336111  1
  Al  Al8  1  0.437604  0.198370  0.350496  1
  Al  Al9  1  0.547713  0.506906  0.365519  1
  Al  Al10  1  0.776895  0.732286  0.327215  1
  Al  Al11  1  0.882853  1.043258  0.343181  1
  Al  Al12  1  0.991434  0.351709  0.358151  1
  Al  Al13  1  0.657200  0.816833  0.380737  1
  Al  Al14  1  0.764733  0.127661  0.396264  1
  Al  Al15  1  0.874305  0.437538  0.411405  1
  Al  Al16  1  0.101744  0.662188  0.373399  1
  Al  Al17  1  0.210398  0.973197  0.388814  1
  Al  Al18  1  0.319615  0.282790  0.403785  1
  Al  Al19  1  0.983654  0.747650  0.426674  1
  Al  Al20  1  0.092643  0.058030  0.442000  1
  Al  Al21  1  0.201942  0.367913  0.457115  1
  Al  Al22  1  0.429353  0.592458  0.418916  1
  Al  Al23  1  0.538573  0.902481  0.434194  1
  Al  Al24  1  0.647268  0.212909  0.449531  1
  Al  Al25  1  0.311308  0.677752  0.472271  1
  Al  Al26  1  0.420465  0.987957  0.487551  1
  Al  Al27  1  0.529543  0.298125  0.502833  1
  Al  Al28  1  0.756555  0.522841  0.464720  1
  Al  Al29  1  0.865633  0.833009  0.480001  1
  Al  Al30  1  0.974791  0.143214  0.495281  1
  Al  Al31  1  0.638830  0.608057  0.518022  1
  Al  Al32  1  0.747526  0.918485  0.533359  1
  Al  Al33  1  0.856746  0.228509  0.548637  1
  Al  Al34  1  0.084157  0.453053  0.510438  1
  Al  Al35  1  0.193455  0.762937  0.525553  1
  Al  Al36  1  0.302445  0.073317  0.540879  1
  Al  Al37  1  0.966483  0.538176  0.563768  1
  Al  Al38  1  0.075701  0.847770  0.578739  1
  Al  Al39  1  0.184355  0.158779  0.594154  1
  Al  Al40  1  0.411793  0.383428  0.556147  1
  Al  Al41  1  0.521366  0.693305  0.571289  1
  Al  Al42  1  0.628899  1.004133  0.586815  1
  Al  Al43  1  0.294665  0.469257  0.609401  1
  Al  Al44  1  0.403246  0.777708  0.624372  1
  Al  Al45  1  0.509204  0.088680  0.640338  1
  Al  Al46  1  0.738386  0.314060  0.602034  1
  Al  Al47  1  0.848494  0.622596  0.617057  1
  Al  Al48  1  0.957896  0.931443  0.631442  1
  Al  Al49  1  0.621027  0.396980  0.655875  1
  Al  Al50  1  0.735205  0.709726  0.670015  1
  Al  Al51  1  0.861350  1.021491  0.684097  1
  Al  Al52  1  0.067818  0.245177  0.647110  1
  Al  Al53  1  0.177494  0.554364  0.662761  1
  Al  Al54  1  0.294838  0.862920  0.677430  1
