# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84574114
_cell_length_b   9.16202437
_cell_length_c   49.58560223
_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   2145.70023086
_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  0.053874  0.968478  0.277341  1
  Al  Al2  1  0.167065  0.280870  0.291534  1
  Al  Al3  1  0.268556  0.588242  0.307631  1
  Al  Al4  1  0.490586  0.809505  0.270606  1
  Al  Al5  1  0.611694  0.125337  0.284534  1
  Al  Al6  1  0.721237  0.437966  0.298509  1
  Al  Al7  1  0.369080  0.900729  0.323216  1
  Al  Al8  1  0.475408  0.210260  0.337528  1
  Al  Al9  1  0.580559  0.517621  0.352769  1
  Al  Al10  1  0.822196  0.743818  0.314855  1
  Al  Al11  1  0.922140  1.055429  0.330331  1
  Al  Al12  1  0.026724  0.362950  0.345274  1
  Al  Al13  1  0.684941  0.827922  0.367994  1
  Al  Al14  1  0.787386  0.138862  0.383572  1
  Al  Al15  1  0.892234  0.448885  0.398811  1
  Al  Al16  1  0.132731  0.672718  0.360691  1
  Al  Al17  1  0.235664  0.984043  0.375990  1
  Al  Al18  1  0.339918  0.294019  0.391136  1
  Al  Al19  1  0.996530  0.759107  0.414108  1
  Al  Al20  1  0.100582  0.069388  0.429462  1
  Al  Al21  1  0.204821  0.379570  0.444730  1
  Al  Al22  1  0.444831  0.603956  0.406397  1
  Al  Al23  1  0.548801  0.914051  0.421715  1
  Al  Al24  1  0.652638  0.224458  0.437100  1
  Al  Al25  1  0.309080  0.689716  0.460006  1
  Al  Al26  1  0.413222  0.999896  0.475339  1
  Al  Al27  1  0.517323  0.310119  0.490665  1
  Al  Al28  1  0.756944  0.534640  0.452378  1
  Al  Al29  1  0.861044  0.844862  0.467704  1
  Al  Al30  1  0.965187  0.155042  0.483037  1
  Al  Al31  1  0.621628  0.620301  0.505943  1
  Al  Al32  1  0.725465  0.930707  0.521328  1
  Al  Al33  1  0.829435  0.240802  0.536646  1
  Al  Al34  1  0.069445  0.465189  0.498313  1
  Al  Al35  1  0.173684  0.775371  0.513581  1
  Al  Al36  1  0.277736  0.085652  0.528935  1
  Al  Al37  1  0.934348  0.550739  0.551907  1
  Al  Al38  1  0.038602  0.860715  0.567053  1
  Al  Al39  1  0.141536  0.172040  0.582352  1
  Al  Al40  1  0.382033  0.395873  0.544232  1
  Al  Al41  1  0.486880  0.705897  0.559471  1
  Al  Al42  1  0.589325  1.016837  0.575049  1
  Al  Al43  1  0.247542  0.481809  0.597769  1
  Al  Al44  1  0.352126  0.789330  0.612712  1
  Al  Al45  1  0.452071  0.100940  0.628188  1
  Al  Al46  1  0.693707  0.327138  0.590274  1
  Al  Al47  1  0.798858  0.634499  0.605515  1
  Al  Al48  1  0.905186  0.944030  0.619827  1
  Al  Al49  1  0.553029  0.406792  0.644534  1
  Al  Al50  1  0.662572  0.719422  0.658509  1
  Al  Al51  1  0.783680  1.035254  0.672437  1
  Al  Al52  1  0.005710  0.256516  0.635412  1
  Al  Al53  1  0.107201  0.563888  0.651509  1
  Al  Al54  1  0.220392  0.876280  0.665702  1
