# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03320146
_cell_length_b   9.04223950
_cell_length_c   47.82588387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al48
_cell_volume   1744.17045976
_cell_formula_units_Z   48
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  0.506007  0.681376  0.312956  1
  Al  Al2  1  0.506007  0.283031  0.278107  1
  Al  Al3  1  1.006007  0.484558  0.293145  1
  Al  Al4  1  1.006007  0.885143  0.332635  1
  Al  Al5  1  1.006007  0.783031  0.278107  1
  Al  Al6  1  1.006007  0.181376  0.312956  1
  Al  Al7  1  0.506007  0.385143  0.332635  1
  Al  Al8  1  0.506007  0.984558  0.293145  1
  Al  Al9  1  0.506007  0.482445  0.389962  1
  Al  Al10  1  0.506007  0.083246  0.351128  1
  Al  Al11  1  1.006007  0.282418  0.370347  1
  Al  Al12  1  1.006007  0.681882  0.409163  1
  Al  Al13  1  1.006007  0.583246  0.351128  1
  Al  Al14  1  1.006007  0.982445  0.389962  1
  Al  Al15  1  0.506007  0.181882  0.409163  1
  Al  Al16  1  0.506007  0.782418  0.370347  1
  Al  Al17  1  0.506007  0.280396  0.467178  1
  Al  Al18  1  0.506007  0.881261  0.428499  1
  Al  Al19  1  1.006007  0.080902  0.447875  1
  Al  Al20  1  1.006007  0.479897  0.486498  1
  Al  Al21  1  1.006007  0.381261  0.428499  1
  Al  Al22  1  1.006007  0.780396  0.467178  1
  Al  Al23  1  0.506007  0.979897  0.486498  1
  Al  Al24  1  0.506007  0.580902  0.447875  1
  Al  Al25  1  0.506007  0.078456  0.544468  1
  Al  Al26  1  0.506007  0.679461  0.505844  1
  Al  Al27  1  1.006007  0.878962  0.525165  1
  Al  Al28  1  1.006007  0.278097  0.563844  1
  Al  Al29  1  1.006007  0.179461  0.505844  1
  Al  Al30  1  1.006007  0.578456  0.544468  1
  Al  Al31  1  0.506007  0.778097  0.563844  1
  Al  Al32  1  0.506007  0.378962  0.525165  1
  Al  Al33  1  0.506007  0.876940  0.621995  1
  Al  Al34  1  0.506007  0.477476  0.583180  1
  Al  Al35  1  1.006007  0.676913  0.602381  1
  Al  Al36  1  1.006007  0.076112  0.641215  1
  Al  Al37  1  1.006007  0.977476  0.583180  1
  Al  Al38  1  1.006007  0.376940  0.621995  1
  Al  Al39  1  0.506007  0.576112  0.641215  1
  Al  Al40  1  0.506007  0.176913  0.602381  1
  Al  Al41  1  0.506007  0.674800  0.699198  1
  Al  Al42  1  0.506007  0.274215  0.659708  1
  Al  Al43  1  1.006007  0.477982  0.679386  1
  Al  Al44  1  1.006007  0.876327  0.714235  1
  Al  Al45  1  1.006007  0.774215  0.659708  1
  Al  Al46  1  1.006007  0.174800  0.699198  1
  Al  Al47  1  0.506007  0.376327  0.714235  1
  Al  Al48  1  0.506007  0.977982  0.679386  1
