# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66651468
_cell_length_b   8.95448369
_cell_length_c   48.96110789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2356.83435172
_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  0.339108  0.677842  0.288940  1
  Al  Al2  1  0.555471  0.116370  0.314146  1
  Al  Al3  1  0.453638  0.397184  0.300253  1
  Al  Al4  1  0.673533  0.836990  0.330855  1
  Al  Al5  1  0.950815  0.391547  0.300670  1
  Al  Al6  1  0.729082  0.948087  0.278727  1
  Al  Al7  1  0.848829  0.677830  0.288940  1
  Al  Al8  1  0.070975  0.116372  0.314143  1
  Al  Al9  1  0.784903  0.559382  0.342756  1
  Al  Al10  1  0.009376  0.008376  0.370363  1
  Al  Al11  1  0.896251  0.282428  0.355733  1
  Al  Al12  1  0.119494  0.728928  0.383947  1
  Al  Al13  1  0.397910  0.285749  0.356494  1
  Al  Al14  1  0.175563  0.841056  0.328644  1
  Al  Al15  1  0.284550  0.559385  0.342755  1
  Al  Al16  1  0.509068  0.008375  0.370364  1
  Al  Al17  1  0.229077  0.449953  0.398206  1
  Al  Al18  1  0.452169  0.894713  0.426078  1
  Al  Al19  1  0.341490  0.172928  0.412245  1
  Al  Al20  1  0.563223  0.616402  0.440164  1
  Al  Al21  1  0.841428  0.172802  0.412169  1
  Al  Al22  1  0.618762  0.727467  0.384677  1
  Al  Al23  1  0.730932  0.449951  0.398206  1
  Al  Al24  1  0.952593  0.894713  0.426077  1
  Al  Al25  1  0.674509  0.338921  0.454114  1
  Al  Al26  1  0.896577  0.783225  0.481957  1
  Al  Al27  1  0.785496  0.060957  0.467991  1
  Al  Al28  1  0.007706  0.505387  0.495900  1
  Al  Al29  1  0.285528  0.061022  0.468027  1
  Al  Al30  1  0.063510  0.616977  0.440026  1
  Al  Al31  1  0.174451  0.338922  0.454114  1
  Al  Al32  1  0.396676  0.783225  0.481957  1
  Al  Al33  1  0.118647  0.227373  0.509934  1
  Al  Al34  1  0.340872  0.671676  0.537777  1
  Al  Al35  1  0.229795  0.949576  0.523864  1
  Al  Al36  1  0.451813  0.393621  0.551865  1
  Al  Al37  1  0.729827  0.949641  0.523900  1
  Al  Al38  1  0.507618  0.505211  0.495991  1
  Al  Al39  1  0.618746  0.227373  0.509934  1
  Al  Al40  1  0.840814  0.671677  0.537777  1
  Al  Al41  1  0.562730  0.115885  0.565814  1
  Al  Al42  1  0.784391  0.560647  0.593685  1
  Al  Al43  1  0.673895  0.837796  0.579722  1
  Al  Al44  1  0.896561  0.283131  0.607214  1
  Al  Al45  1  0.173833  0.837670  0.579646  1
  Al  Al46  1  0.952100  0.394196  0.551728  1
  Al  Al47  1  0.063154  0.115885  0.565813  1
  Al  Al48  1  0.286246  0.560645  0.593686  1
  Al  Al49  1  1.006255  1.002223  0.621527  1
  Al  Al50  1  0.230773  0.451213  0.649136  1
  Al  Al51  1  0.117413  0.724849  0.635397  1
  Al  Al52  1  0.339760  0.169542  0.663247  1
  Al  Al53  1  0.619072  0.728170  0.636159  1
  Al  Al54  1  0.395830  0.281670  0.607945  1
  Al  Al55  1  0.505947  1.002222  0.621528  1
  Al  Al56  1  0.730420  0.451216  0.649135  1
  Al  Al57  1  0.444348  0.894226  0.677749  1
  Al  Al58  1  0.666494  0.332768  0.702951  1
  Al  Al59  1  0.564508  0.619052  0.691221  1
  Al  Al60  1  0.786242  0.062511  0.713164  1
  Al  Al61  1  0.061685  0.613414  0.691638  1
  Al  Al62  1  0.841790  0.173608  0.661036  1
  Al  Al63  1  0.959852  0.894228  0.677745  1
  Al  Al64  1  0.176215  0.332756  0.702951  1
