# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84572236
_cell_length_b   9.16203769
_cell_length_c   49.58544624
_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   2145.6882867
_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  0.250395  0.280868  0.291534  1
  Al  Al2  1  0.351886  0.588240  0.307631  1
  Al  Al3  1  0.137203  0.968476  0.277340  1
  Al  Al4  1  0.695023  0.125334  0.284533  1
  Al  Al5  1  0.804567  0.437964  0.298509  1
  Al  Al6  1  0.573915  0.809502  0.270606  1
  Al  Al7  1  0.558739  0.210257  0.337528  1
  Al  Al8  1  0.663890  0.517618  0.352769  1
  Al  Al9  1  0.452411  0.900726  0.323216  1
  Al  Al10  1  0.005471  1.055426  0.330331  1
  Al  Al11  1  0.110055  0.362947  0.345274  1
  Al  Al12  1  0.905526  0.743816  0.314855  1
  Al  Al13  1  0.870718  0.138859  0.383572  1
  Al  Al14  1  0.975565  0.448883  0.398811  1
  Al  Al15  1  0.768272  0.827919  0.367994  1
  Al  Al16  1  0.318995  0.984041  0.375990  1
  Al  Al17  1  0.423250  0.294017  0.391136  1
  Al  Al18  1  0.216062  0.672716  0.360691  1
  Al  Al19  1  0.183914  0.069385  0.429462  1
  Al  Al20  1  0.288153  0.379567  0.444730  1
  Al  Al21  1  0.079862  0.759104  0.414109  1
  Al  Al22  1  0.632133  0.914049  0.421715  1
  Al  Al23  1  0.735971  0.224455  0.437100  1
  Al  Al24  1  0.528163  0.603954  0.406397  1
  Al  Al25  1  0.496555  0.999894  0.475339  1
  Al  Al26  1  0.600656  0.310116  0.490666  1
  Al  Al27  1  0.392412  0.689714  0.460006  1
  Al  Al28  1  0.944377  0.844860  0.467705  1
  Al  Al29  1  0.048520  0.155040  0.483038  1
  Al  Al30  1  0.840276  0.534637  0.452378  1
  Al  Al31  1  0.808799  0.930705  0.521329  1
  Al  Al32  1  0.912769  0.240800  0.536646  1
  Al  Al33  1  0.704962  0.620299  0.505944  1
  Al  Al34  1  0.257018  0.775369  0.513581  1
  Al  Al35  1  0.361070  0.085649  0.528935  1
  Al  Al36  1  0.152779  0.465187  0.498313  1
  Al  Al37  1  0.121937  0.860713  0.567054  1
  Al  Al38  1  0.224871  0.172038  0.582352  1
  Al  Al39  1  0.017682  0.550737  0.551908  1
  Al  Al40  1  0.570214  0.705894  0.559472  1
  Al  Al41  1  0.672660  1.016835  0.575049  1
  Al  Al42  1  0.465367  0.395871  0.544232  1
  Al  Al43  1  0.435462  0.789328  0.612712  1
  Al  Al44  1  0.535406  0.100938  0.628189  1
  Al  Al45  1  0.330877  0.481806  0.597770  1
  Al  Al46  1  0.882194  0.634497  0.605516  1
  Al  Al47  1  0.988522  0.944028  0.619828  1
  Al  Al48  1  0.777042  0.327135  0.590275  1
  Al  Al49  1  0.745909  0.719419  0.658510  1
  Al  Al50  1  0.867018  1.035251  0.672438  1
  Al  Al51  1  0.636365  0.406790  0.644535  1
  Al  Al52  1  0.190537  0.563886  0.651510  1
  Al  Al53  1  0.303730  0.876278  0.665703  1
  Al  Al54  1  0.089046  0.256514  0.635413  1
