# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55533179
_cell_length_b   7.08494128
_cell_length_c   47.14839220
_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   Al40
_cell_volume   1443.59181793
_cell_formula_units_Z   40
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  0.447967  0.589862  0.288348  1
  Al  Al2  1  0.650276  0.016960  0.310980  1
  Al  Al3  1  0.836862  0.364058  0.279626  1
  Al  Al4  1  0.049049  0.800573  0.299437  1
  Al  Al5  1  0.850863  0.464303  0.334589  1
  Al  Al6  1  0.050161  0.906973  0.355946  1
  Al  Al7  1  0.255037  0.242971  0.319788  1
  Al  Al8  1  0.450070  0.684196  0.345266  1
  Al  Al9  1  0.245369  0.343126  0.378184  1
  Al  Al10  1  0.438708  0.786699  0.402164  1
  Al  Al11  1  0.646146  0.123172  0.367716  1
  Al  Al12  1  0.841767  0.566886  0.390954  1
  Al  Al13  1  0.633202  0.226185  0.424716  1
  Al  Al14  1  0.827667  0.667903  0.447860  1
  Al  Al15  1  0.036329  0.006766  0.413248  1
  Al  Al16  1  0.231013  0.446251  0.435754  1
  Al  Al17  1  0.022112  0.108301  0.470407  1
  Al  Al18  1  0.216550  0.548354  0.493023  1
  Al  Al19  1  0.424887  0.888320  0.459144  1
  Al  Al20  1  0.619135  0.328045  0.481780  1
  Al  Al21  1  0.410766  0.990022  0.516185  1
  Al  Al22  1  0.605013  0.429747  0.538822  1
  Al  Al23  1  0.813351  0.769712  0.504943  1
  Al  Al24  1  0.007789  0.209765  0.527559  1
  Al  Al25  1  0.798887  0.871816  0.562212  1
  Al  Al26  1  0.993571  0.311301  0.584718  1
  Al  Al27  1  0.202234  0.650164  0.550105  1
  Al  Al28  1  0.396699  0.091881  0.573250  1
  Al  Al29  1  0.188133  0.751181  0.607011  1
  Al  Al30  1  0.383755  0.194895  0.630249  1
  Al  Al31  1  0.591193  0.531368  0.595801  1
  Al  Al32  1  0.784531  0.974940  0.619782  1
  Al  Al33  1  0.579830  0.633870  0.652700  1
  Al  Al34  1  0.774863  0.075096  0.678177  1
  Al  Al35  1  0.979739  0.411094  0.642019  1
  Al  Al36  1  0.179038  0.853764  0.663377  1
  Al  Al37  1  0.980852  0.517494  0.698529  1
  Al  Al38  1  0.193038  0.954008  0.718339  1
  Al  Al39  1  0.379625  0.301107  0.686986  1
  Al  Al40  1  0.581933  0.728204  0.709618  1
