# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68002825
_cell_length_b   8.98866508
_cell_length_c   48.87274165
_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   2367.19291346
_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  0.450059  0.391856  0.301820  1
  Al  Al2  1  0.671930  0.835553  0.331246  1
  Al  Al3  1  0.337947  0.673110  0.289375  1
  Al  Al4  1  0.556091  0.113295  0.316362  1
  Al  Al5  1  0.843467  0.673137  0.289373  1
  Al  Al6  1  0.065487  0.113304  0.316367  1
  Al  Al7  1  0.948919  0.389586  0.302297  1
  Al  Al8  1  0.729729  0.951137  0.276605  1
  Al  Al9  1  0.894333  0.280358  0.357795  1
  Al  Al10  1  0.117326  0.726320  0.385725  1
  Al  Al11  1  0.782498  0.557110  0.344356  1
  Al  Al12  1  0.006483  0.004851  0.372023  1
  Al  Al13  1  0.282924  0.557106  0.344357  1
  Al  Al14  1  0.506691  0.004852  0.372021  1
  Al  Al15  1  0.395473  0.282627  0.358239  1
  Al  Al16  1  0.172429  0.836546  0.330615  1
  Al  Al17  1  0.339450  0.170561  0.413746  1
  Al  Al18  1  0.561610  0.614870  0.441553  1
  Al  Al19  1  0.227740  0.448088  0.399824  1
  Al  Al20  1  0.450469  0.892720  0.427594  1
  Al  Al21  1  0.728683  0.448089  0.399824  1
  Al  Al22  1  0.950596  0.892719  0.427594  1
  Al  Al23  1  0.839474  0.170611  0.413698  1
  Al  Al24  1  0.617043  0.725755  0.385993  1
  Al  Al25  1  0.783837  0.059313  0.469368  1
  Al  Al26  1  0.006072  0.503772  0.497198  1
  Al  Al27  1  0.672763  0.337133  0.455477  1
  Al  Al28  1  0.894960  0.781557  0.483281  1
  Al  Al29  1  0.172725  0.337132  0.455477  1
  Al  Al30  1  0.394964  0.781557  0.483281  1
  Al  Al31  1  0.283835  0.059309  0.469377  1
  Al  Al32  1  0.061697  0.615042  0.441504  1
  Al  Al33  1  0.228287  0.948191  0.525042  1
  Al  Al34  1  0.450426  0.392457  0.552915  1
  Al  Al35  1  0.117158  0.225942  0.511139  1
  Al  Al36  1  0.339397  0.670367  0.538943  1
  Al  Al37  1  0.617162  0.225943  0.511139  1
  Al  Al38  1  0.839359  0.670367  0.538943  1
  Al  Al39  1  0.728285  0.948187  0.525052  1
  Al  Al40  1  0.506050  0.503728  0.497221  1
  Al  Al41  1  0.672648  0.836888  0.580721  1
  Al  Al42  1  0.895079  0.281744  0.608426  1
  Al  Al43  1  0.561526  0.114780  0.566825  1
  Al  Al44  1  0.783439  0.559411  0.594596  1
  Al  Al45  1  0.061653  0.114780  0.566825  1
  Al  Al46  1  0.284383  0.559412  0.594596  1
  Al  Al47  1  0.172672  0.836938  0.580673  1
  Al  Al48  1  0.950512  0.392630  0.552866  1
  Al  Al49  1  0.116649  0.724873  0.636181  1
  Al  Al50  1  0.339693  0.170953  0.663804  1
  Al  Al51  1  1.005432  1.002647  0.622398  1
  Al  Al52  1  0.229198  0.450394  0.650063  1
  Al  Al53  1  0.505639  1.002648  0.622397  1
  Al  Al54  1  0.729624  0.450389  0.650064  1
  Al  Al55  1  0.617789  0.727141  0.636624  1
  Al  Al56  1  0.394796  0.281180  0.608695  1
  Al  Al57  1  0.563203  0.617913  0.692122  1
  Al  Al58  1  0.782393  0.056362  0.717814  1
  Al  Al59  1  0.446635  0.894195  0.678052  1
  Al  Al60  1  0.668655  0.334362  0.705047  1
  Al  Al61  1  0.956031  0.894204  0.678057  1
  Al  Al62  1  0.174175  0.334390  0.705044  1
  Al  Al63  1  0.062063  0.615644  0.692599  1
  Al  Al64  1  0.840192  0.171946  0.663173  1
