# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84572216
_cell_length_b   9.16203811
_cell_length_c   49.58544406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al54
_cell_volume   2145.68820011
_cell_formula_units_Z   54
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  0.053869  0.968476  0.277340  1
  Al  Al2  1  0.167062  0.280868  0.291534  1
  Al  Al3  1  0.268553  0.588240  0.307631  1
  Al  Al4  1  0.490581  0.809502  0.270606  1
  Al  Al5  1  0.611690  0.125334  0.284533  1
  Al  Al6  1  0.721234  0.437963  0.298509  1
  Al  Al7  1  0.369077  0.900726  0.323216  1
  Al  Al8  1  0.475405  0.210257  0.337528  1
  Al  Al9  1  0.580557  0.517618  0.352769  1
  Al  Al10  1  0.822193  0.743816  0.314855  1
  Al  Al11  1  0.922137  1.055426  0.330331  1
  Al  Al12  1  0.026722  0.362947  0.345274  1
  Al  Al13  1  0.684939  0.827919  0.367994  1
  Al  Al14  1  0.787385  0.138859  0.383572  1
  Al  Al15  1  0.892232  0.448883  0.398811  1
  Al  Al16  1  0.132728  0.672716  0.360691  1
  Al  Al17  1  0.235662  0.984041  0.375990  1
  Al  Al18  1  0.339917  0.294017  0.391136  1
  Al  Al19  1  0.996529  0.759104  0.414109  1
  Al  Al20  1  0.100581  0.069385  0.429462  1
  Al  Al21  1  0.204820  0.379567  0.444730  1
  Al  Al22  1  0.444830  0.603954  0.406397  1
  Al  Al23  1  0.548800  0.914049  0.421715  1
  Al  Al24  1  0.652637  0.224455  0.437100  1
  Al  Al25  1  0.309079  0.689714  0.460006  1
  Al  Al26  1  0.413222  0.999894  0.475339  1
  Al  Al27  1  0.517323  0.310116  0.490666  1
  Al  Al28  1  0.756943  0.534637  0.452378  1
  Al  Al29  1  0.861044  0.844860  0.467705  1
  Al  Al30  1  0.965187  0.155040  0.483038  1
  Al  Al31  1  0.621628  0.620299  0.505944  1
  Al  Al32  1  0.725466  0.930705  0.521329  1
  Al  Al33  1  0.829436  0.240800  0.536646  1
  Al  Al34  1  0.069446  0.465187  0.498313  1
  Al  Al35  1  0.173685  0.775369  0.513582  1
  Al  Al36  1  0.277737  0.085649  0.528935  1
  Al  Al37  1  0.934349  0.550737  0.551908  1
  Al  Al38  1  0.038604  0.860713  0.567054  1
  Al  Al39  1  0.141537  0.172038  0.582352  1
  Al  Al40  1  0.382034  0.395871  0.544232  1
  Al  Al41  1  0.486881  0.705894  0.559472  1
  Al  Al42  1  0.589327  1.016835  0.575050  1
  Al  Al43  1  0.247544  0.481806  0.597770  1
  Al  Al44  1  0.352128  0.789328  0.612712  1
  Al  Al45  1  0.452073  0.100938  0.628189  1
  Al  Al46  1  0.693709  0.327135  0.590275  1
  Al  Al47  1  0.798860  0.634496  0.605516  1
  Al  Al48  1  0.905188  0.944028  0.619828  1
  Al  Al49  1  0.553032  0.406790  0.644535  1
  Al  Al50  1  0.662576  0.719419  0.658510  1
  Al  Al51  1  0.783684  1.035251  0.672438  1
  Al  Al52  1  0.005713  0.256514  0.635413  1
  Al  Al53  1  0.107204  0.563886  0.651510  1
  Al  Al54  1  0.220396  0.876278  0.665703  1
