# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99500919
_cell_length_b   6.98486025
_cell_length_c   46.44434765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2223.38409463
_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  0.201791  0.202927  0.271670  1
  Al  Al2  1  0.747690  0.749218  0.271786  1
  Al  Al3  1  0.586606  0.107863  0.297602  1
  Al  Al4  1  0.106486  0.587944  0.297500  1
  Al  Al5  1  0.729609  0.731050  0.329887  1
  Al  Al6  1  0.470155  0.471370  0.268226  1
  Al  Al7  1  0.357723  0.838369  0.294561  1
  Al  Al8  1  0.837120  0.358904  0.294484  1
  Al  Al9  1  0.974122  0.975331  0.316825  1
  Al  Al10  1  0.473360  0.474757  0.327220  1
  Al  Al11  1  0.348297  0.845674  0.354277  1
  Al  Al12  1  0.844233  0.349590  0.354205  1
  Al  Al13  1  0.470770  0.472375  0.385843  1
  Al  Al14  1  0.218207  0.219550  0.329872  1
  Al  Al15  1  0.099565  0.594405  0.357535  1
  Al  Al16  1  0.592933  0.101090  0.357625  1
  Al  Al17  1  0.724779  0.726329  0.388449  1
  Al  Al18  1  0.217864  0.219398  0.388576  1
  Al  Al19  1  0.094703  0.592418  0.417649  1
  Al  Al20  1  0.590807  0.096383  0.417720  1
  Al  Al21  1  0.216331  0.217961  0.448112  1
  Al  Al22  1  0.971544  0.972911  0.379216  1
  Al  Al23  1  0.841920  0.344937  0.413930  1
  Al  Al24  1  0.343468  0.843537  0.413998  1
  Al  Al25  1  0.467929  0.469650  0.445100  1
  Al  Al26  1  0.968509  0.970046  0.440835  1
  Al  Al27  1  0.840261  0.343253  0.473661  1
  Al  Al28  1  0.341670  0.841967  0.473726  1
  Al  Al29  1  0.967771  0.969376  0.501496  1
  Al  Al30  1  0.720327  0.721983  0.447947  1
  Al  Al31  1  0.589539  0.094004  0.477667  1
  Al  Al32  1  0.092269  0.591181  0.477612  1
  Al  Al33  1  0.215896  0.217520  0.508002  1
  Al  Al34  1  0.719200  0.720896  0.507932  1
  Al  Al35  1  0.589583  0.094527  0.537508  1
  Al  Al36  1  0.092802  0.591196  0.537462  1
  Al  Al37  1  0.721138  0.722803  0.568148  1
  Al  Al38  1  0.467317  0.469064  0.504729  1
  Al  Al39  1  0.342480  0.842009  0.533579  1
  Al  Al40  1  0.840306  0.344085  0.533510  1
  Al  Al41  1  0.969313  0.970918  0.561328  1
  Al  Al42  1  0.469054  0.470755  0.564710  1
  Al  Al43  1  0.346245  0.843836  0.593583  1
  Al  Al44  1  0.842214  0.347790  0.593505  1
  Al  Al45  1  0.473591  0.475169  0.625127  1
  Al  Al46  1  0.216939  0.218474  0.568122  1
  Al  Al47  1  0.096288  0.592850  0.597069  1
  Al  Al48  1  0.591325  0.097932  0.597115  1
  Al  Al49  1  0.726459  0.728013  0.628707  1
  Al  Al50  1  0.220306  0.221673  0.628572  1
  Al  Al51  1  0.102357  0.597237  0.656168  1
  Al  Al52  1  0.595816  0.103874  0.656222  1
  Al  Al53  1  0.221470  0.222733  0.689161  1
  Al  Al54  1  0.973554  0.975099  0.620270  1
  Al  Al55  1  0.846647  0.353783  0.653510  1
  Al  Al56  1  0.352386  0.848109  0.653602  1
  Al  Al57  1  0.476983  0.478450  0.685860  1
  Al  Al58  1  0.977228  0.978643  0.678142  1
  Al  Al59  1  0.848071  0.356317  0.712963  1
  Al  Al60  1  0.354978  0.849425  0.713067  1
  Al  Al61  1  0.978129  0.979584  0.735425  1
  Al  Al62  1  0.733329  0.734865  0.689463  1
  Al  Al63  1  0.596339  0.108036  0.715146  1
  Al  Al64  1  0.106538  0.597784  0.715081  1
