# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78774084
_cell_length_b   9.12960778
_cell_length_c   48.56257843
_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   2068.9323681
_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  0.063052  0.968265  0.285306  1
  Al  Al2  1  0.174815  0.279270  0.298858  1
  Al  Al3  1  0.275454  0.588481  0.314721  1
  Al  Al4  1  0.497942  0.810579  0.279679  1
  Al  Al5  1  0.620290  0.124339  0.292126  1
  Al  Al6  1  0.729810  0.440005  0.305106  1
  Al  Al7  1  0.378558  0.901691  0.330406  1
  Al  Al8  1  0.482978  0.209377  0.343827  1
  Al  Al9  1  0.587434  0.516079  0.359135  1
  Al  Al10  1  0.835272  0.744490  0.321584  1
  Al  Al11  1  0.929771  1.054019  0.336780  1
  Al  Al12  1  0.032223  0.360943  0.351640  1
  Al  Al13  1  0.692557  0.826747  0.374752  1
  Al  Al14  1  0.794302  0.138689  0.390811  1
  Al  Al15  1  0.899372  0.449233  0.406491  1
  Al  Al16  1  0.139805  0.671389  0.367482  1
  Al  Al17  1  0.242570  0.984271  0.383203  1
  Al  Al18  1  0.347041  0.294484  0.398542  1
  Al  Al19  1  0.003662  0.760109  0.422330  1
  Al  Al20  1  0.107372  0.071017  0.438236  1
  Al  Al21  1  0.211757  0.381262  0.453852  1
  Al  Al22  1  0.452298  0.604582  0.414275  1
  Al  Al23  1  0.555980  0.915176  0.430124  1
  Al  Al24  1  0.659469  0.226031  0.446014  1
  Al  Al25  1  0.316089  0.691424  0.469551  1
  Al  Al26  1  0.420082  1.001946  0.485386  1
  Al  Al27  1  0.523962  0.312448  0.501218  1
  Al  Al28  1  0.763927  0.536332  0.461740  1
  Al  Al29  1  0.867808  0.846834  0.477572  1
  Al  Al30  1  0.971800  0.157356  0.493407  1
  Al  Al31  1  0.628420  0.622749  0.516945  1
  Al  Al32  1  0.731909  0.933604  0.532834  1
  Al  Al33  1  0.835592  0.244198  0.548683  1
  Al  Al34  1  0.076133  0.467518  0.509106  1
  Al  Al35  1  0.180517  0.777763  0.524722  1
  Al  Al36  1  0.284227  0.088671  0.540628  1
  Al  Al37  1  0.940848  0.554297  0.564417  1
  Al  Al38  1  0.045320  0.864509  0.579755  1
  Al  Al39  1  0.148084  0.177392  0.595476  1
  Al  Al40  1  0.388517  0.399547  0.556467  1
  Al  Al41  1  0.493587  0.710092  0.572147  1
  Al  Al42  1  0.595332  1.022033  0.588206  1
  Al  Al43  1  0.255666  0.487837  0.611319  1
  Al  Al44  1  0.358118  0.794761  0.626178  1
  Al  Al45  1  0.452617  0.104290  0.641375  1
  Al  Al46  1  0.700455  0.332701  0.603823  1
  Al  Al47  1  0.804912  0.639403  0.619132  1
  Al  Al48  1  0.909331  0.947090  0.632552  1
  Al  Al49  1  0.558079  0.408775  0.657852  1
  Al  Al50  1  0.667600  0.724441  0.670832  1
  Al  Al51  1  0.789947  1.038201  0.683279  1
  Al  Al52  1  0.012436  0.260299  0.648237  1
  Al  Al53  1  0.113075  0.569510  0.664100  1
  Al  Al54  1  0.224837  0.880515  0.677652  1
