# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65652414
_cell_length_b   8.93312847
_cell_length_c   48.69121216
_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   2334.13013606
_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  0.496578  0.605586  0.326435  1
  Al  Al2  1  0.276069  0.164495  0.298740  1
  Al  Al3  1  0.167313  0.447071  0.287426  1
  Al  Al4  1  0.381884  0.876165  0.310281  1
  Al  Al5  1  0.667313  0.447071  0.287426  1
  Al  Al6  1  0.881884  0.876165  0.310281  1
  Al  Al7  1  0.996578  0.605586  0.326435  1
  Al  Al8  1  0.776069  0.164495  0.298740  1
  Al  Al9  1  0.941804  0.496059  0.379808  1
  Al  Al10  1  0.718166  0.048775  0.351453  1
  Al  Al11  1  0.606824  0.326084  0.339378  1
  Al  Al12  1  0.831823  0.776077  0.366003  1
  Al  Al13  1  0.106824  0.326084  0.339378  1
  Al  Al14  1  0.331823  0.776077  0.366003  1
  Al  Al15  1  0.441804  0.496059  0.379808  1
  Al  Al16  1  0.218166  0.048775  0.351453  1
  Al  Al17  1  0.384981  0.382411  0.435785  1
  Al  Al18  1  0.163427  0.939292  0.407787  1
  Al  Al19  1  0.051631  0.215713  0.393638  1
  Al  Al20  1  0.274270  0.660986  0.421739  1
  Al  Al21  1  0.551631  0.215713  0.393638  1
  Al  Al22  1  0.774270  0.660986  0.421739  1
  Al  Al23  1  0.884981  0.382411  0.435785  1
  Al  Al24  1  0.663427  0.939292  0.407787  1
  Al  Al25  1  0.829278  0.271004  0.492060  1
  Al  Al26  1  0.607068  0.826583  0.463920  1
  Al  Al27  1  0.496108  0.104660  0.449994  1
  Al  Al28  1  0.718148  0.548746  0.477966  1
  Al  Al29  1  0.996108  0.104660  0.449994  1
  Al  Al30  1  0.218148  0.548746  0.477966  1
  Al  Al31  1  0.329278  0.271004  0.492060  1
  Al  Al32  1  0.107068  0.826583  0.463920  1
  Al  Al33  1  0.273325  0.159103  0.548133  1
  Al  Al34  1  0.051284  0.715017  0.520161  1
  Al  Al35  1  0.940154  0.992759  0.506067  1
  Al  Al36  1  0.162364  0.437180  0.534206  1
  Al  Al37  1  0.440154  0.992759  0.506067  1
  Al  Al38  1  0.662364  0.437180  0.534206  1
  Al  Al39  1  0.773325  0.159103  0.548133  1
  Al  Al40  1  0.551284  0.715017  0.520161  1
  Al  Al41  1  0.717802  0.048050  0.604489  1
  Al  Al42  1  0.495162  0.602777  0.576387  1
  Al  Al43  1  0.384451  0.881352  0.562341  1
  Al  Al44  1  0.606005  0.324471  0.590339  1
  Al  Al45  1  0.884451  0.881352  0.562341  1
  Al  Al46  1  0.106005  0.324471  0.590339  1
  Al  Al47  1  0.217802  0.048050  0.604489  1
  Al  Al48  1  0.995162  0.602777  0.576387  1
  Al  Al49  1  0.162608  0.937679  0.658749  1
  Al  Al50  1  0.937609  0.487686  0.632123  1
  Al  Al51  1  0.827629  0.767704  0.618318  1
  Al  Al52  1  0.051266  0.214988  0.646674  1
  Al  Al53  1  0.327629  0.767704  0.618318  1
  Al  Al54  1  0.551266  0.214988  0.646674  1
  Al  Al55  1  0.662608  0.937679  0.658749  1
  Al  Al56  1  0.437609  0.487686  0.632123  1
  Al  Al57  1  0.602119  0.816692  0.710701  1
  Al  Al58  1  0.387548  0.387598  0.687846  1
  Al  Al59  1  0.272855  0.658177  0.671692  1
  Al  Al60  1  0.493363  0.099268  0.699387  1
  Al  Al61  1  0.772855  0.658177  0.671692  1
  Al  Al62  1  0.993363  0.099268  0.699387  1
  Al  Al63  1  0.102119  0.816692  0.710701  1
  Al  Al64  1  0.887548  0.387598  0.687846  1
