# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94298570
_cell_length_b   6.24308943
_cell_length_c   50.11813062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   71.56505118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al36
_cell_volume   1467.25307433
_cell_formula_units_Z   36
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  0.191589  0.877041  0.276903  1
  Al  Al2  1  0.081917  0.319067  0.292953  1
  Al  Al3  1  0.757886  0.698461  0.271702  1
  Al  Al4  1  0.635708  0.147817  0.279835  1
  Al  Al5  1  0.934449  0.732819  0.323441  1
  Al  Al6  1  0.798188  0.160957  0.341127  1
  Al  Al7  1  0.493889  0.523719  0.309896  1
  Al  Al8  1  0.368218  0.967154  0.328005  1
  Al  Al9  1  0.603548  0.590055  0.364264  1
  Al  Al10  1  0.419939  0.968683  0.394354  1
  Al  Al11  1  0.211856  0.357045  0.356224  1
  Al  Al12  1  0.015875  0.776590  0.380244  1
  Al  Al13  1  0.212362  0.390528  0.415573  1
  Al  Al14  1  0.007777  0.817564  0.437141  1
  Al  Al15  1  0.801185  0.208627  0.399116  1
  Al  Al16  1  0.624791  0.575449  0.431146  1
  Al  Al17  1  0.831661  0.192276  0.467384  1
  Al  Al18  1  0.626888  0.618797  0.488799  1
  Al  Al19  1  0.420937  1.004064  0.451932  1
  Al  Al20  1  0.216164  0.430585  0.473347  1
  Al  Al21  1  0.423034  1.047413  0.509584  1
  Al  Al22  1  0.246640  0.414234  0.541614  1
  Al  Al23  1  0.040049  0.805297  0.503589  1
  Al  Al24  1  0.835464  0.232334  0.525157  1
  Al  Al25  1  0.031950  0.846271  0.560486  1
  Al  Al26  1  0.835969  0.265816  0.584506  1
  Al  Al27  1  0.627887  0.654179  0.546376  1
  Al  Al28  1  0.444277  1.032806  0.576466  1
  Al  Al29  1  0.679607  0.655707  0.612725  1
  Al  Al30  1  0.553937  1.099143  0.630834  1
  Al  Al31  1  0.249637  0.461904  0.599604  1
  Al  Al32  1  0.113376  0.890042  0.617290  1
  Al  Al33  1  0.412117  0.475044  0.660895  1
  Al  Al34  1  0.289939  0.924400  0.669029  1
  Al  Al35  1  -0.034091  0.303795  0.647777  1
  Al  Al36  1  0.856237  0.745820  0.663827  1
