# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68637911
_cell_length_b   8.98150352
_cell_length_c   48.88061464
_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   2368.33301066
_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  0.492147  0.601971  0.324133  1
  Al  Al2  1  0.270292  0.158193  0.295670  1
  Al  Al3  1  0.161932  0.441554  0.283030  1
  Al  Al4  1  0.378713  0.875053  0.308285  1
  Al  Al5  1  0.661932  0.441554  0.283030  1
  Al  Al6  1  0.878713  0.875053  0.308285  1
  Al  Al7  1  0.992147  0.601971  0.324133  1
  Al  Al8  1  0.770292  0.158193  0.295670  1
  Al  Al9  1  0.936665  0.491038  0.378906  1
  Al  Al10  1  0.713138  0.043968  0.350725  1
  Al  Al11  1  0.601836  0.321358  0.337878  1
  Al  Al12  1  0.826137  0.769967  0.365080  1
  Al  Al13  1  0.101836  0.321358  0.337878  1
  Al  Al14  1  0.326137  0.769967  0.365080  1
  Al  Al15  1  0.436665  0.491038  0.378906  1
  Al  Al16  1  0.213138  0.043968  0.350725  1
  Al  Al17  1  0.380759  0.379252  0.434478  1
  Al  Al18  1  0.158660  0.935036  0.406721  1
  Al  Al19  1  0.047094  0.211904  0.392785  1
  Al  Al20  1  0.269725  0.657174  0.420602  1
  Al  Al21  1  0.547094  0.211904  0.392785  1
  Al  Al22  1  0.769725  0.657174  0.420602  1
  Al  Al23  1  0.880759  0.379252  0.434478  1
  Al  Al24  1  0.658660  0.935036  0.406721  1
  Al  Al25  1  0.825167  0.268092  0.490164  1
  Al  Al26  1  0.602952  0.823647  0.462355  1
  Al  Al27  1  0.491879  0.101496  0.448456  1
  Al  Al28  1  0.714048  0.545848  0.476247  1
  Al  Al29  1  0.991879  0.101496  0.448456  1
  Al  Al30  1  0.214048  0.545848  0.476247  1
  Al  Al31  1  0.325167  0.268092  0.490164  1
  Al  Al32  1  0.102952  0.823647  0.462355  1
  Al  Al33  1  0.269511  0.156807  0.545803  1
  Al  Al34  1  0.047342  0.712455  0.518013  1
  Al  Al35  1  0.936223  0.990211  0.504095  1
  Al  Al36  1  0.158438  0.434655  0.531905  1
  Al  Al37  1  0.436223  0.990211  0.504095  1
  Al  Al38  1  0.658438  0.434655  0.531905  1
  Al  Al39  1  0.769511  0.156807  0.545803  1
  Al  Al40  1  0.547342  0.712455  0.518013  1
  Al  Al41  1  0.714296  0.046399  0.601474  1
  Al  Al42  1  0.491665  0.601129  0.573657  1
  Al  Al43  1  0.380631  0.879051  0.559781  1
  Al  Al44  1  0.602730  0.323267  0.587538  1
  Al  Al45  1  0.880631  0.879051  0.559781  1
  Al  Al46  1  0.102730  0.323267  0.587538  1
  Al  Al47  1  0.214296  0.046399  0.601474  1
  Al  Al48  1  0.991665  0.601129  0.573657  1
  Al  Al49  1  0.159554  0.936945  0.656382  1
  Al  Al50  1  0.935253  0.488336  0.629179  1
  Al  Al51  1  0.824725  0.767265  0.615353  1
  Al  Al52  1  0.048252  0.214335  0.643534  1
  Al  Al53  1  0.324725  0.767265  0.615353  1
  Al  Al54  1  0.548252  0.214335  0.643534  1
  Al  Al55  1  0.659554  0.936945  0.656382  1
  Al  Al56  1  0.435253  0.488336  0.629179  1
  Al  Al57  1  0.599458  0.816749  0.711229  1
  Al  Al58  1  0.382677  0.383249  0.685974  1
  Al  Al59  1  0.269243  0.656332  0.670126  1
  Al  Al60  1  0.491098  0.100110  0.698589  1
  Al  Al61  1  0.769243  0.656332  0.670126  1
  Al  Al62  1  0.991098  0.100110  0.698589  1
  Al  Al63  1  0.099458  0.816749  0.711229  1
  Al  Al64  1  0.882677  0.383249  0.685974  1
