# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37285951
_cell_length_b   7.34312539
_cell_length_c   46.94981272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2490.49906586
_cell_formula_units_Z   64
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  0.748311  0.750411  0.319846  1
  Al  Al2  1  0.248311  0.250411  0.319846  1
  Al  Al3  1  0.123311  0.625411  0.337704  1
  Al  Al4  1  0.623311  0.125411  0.337704  1
  Al  Al5  1  0.498311  0.500411  0.319846  1
  Al  Al6  1  0.998311  1.000411  0.319846  1
  Al  Al7  1  0.873311  0.375411  0.337704  1
  Al  Al8  1  0.373311  0.875411  0.337704  1
  Al  Al9  1  0.623311  0.625411  0.372956  1
  Al  Al10  1  0.123311  0.125411  0.372956  1
  Al  Al11  1  0.998311  0.500411  0.390626  1
  Al  Al12  1  0.498311  1.000411  0.390626  1
  Al  Al13  1  0.373311  0.375411  0.372956  1
  Al  Al14  1  0.873311  0.875411  0.372956  1
  Al  Al15  1  0.748311  0.250411  0.390626  1
  Al  Al16  1  0.248311  0.750411  0.390626  1
  Al  Al17  1  0.498311  0.500411  0.425856  1
  Al  Al18  1  0.998311  1.000411  0.425856  1
  Al  Al19  1  0.873311  0.375411  0.443735  1
  Al  Al20  1  0.373311  0.875411  0.443735  1
  Al  Al21  1  0.248311  0.250411  0.425856  1
  Al  Al22  1  0.748311  0.750411  0.425856  1
  Al  Al23  1  0.623311  0.125411  0.443735  1
  Al  Al24  1  0.123311  0.625411  0.443735  1
  Al  Al25  1  0.373311  0.375411  0.478921  1
  Al  Al26  1  0.873311  0.875411  0.478921  1
  Al  Al27  1  0.748311  0.250411  0.496832  1
  Al  Al28  1  0.248311  0.750411  0.496832  1
  Al  Al29  1  0.123311  0.125411  0.478921  1
  Al  Al30  1  0.623311  0.625411  0.478921  1
  Al  Al31  1  0.498311  1.000411  0.496832  1
  Al  Al32  1  0.998311  0.500411  0.496832  1
  Al  Al33  1  0.248311  0.250411  0.532002  1
  Al  Al34  1  0.748311  0.750411  0.532002  1
  Al  Al35  1  0.623311  0.125411  0.549914  1
  Al  Al36  1  0.123311  0.625411  0.549914  1
  Al  Al37  1  0.998311  1.000411  0.532002  1
  Al  Al38  1  0.498311  0.500411  0.532002  1
  Al  Al39  1  0.373311  0.875411  0.549914  1
  Al  Al40  1  0.873311  0.375411  0.549914  1
  Al  Al41  1  0.123311  0.125411  0.585099  1
  Al  Al42  1  0.623311  0.625411  0.585099  1
  Al  Al43  1  0.498311  1.000411  0.602978  1
  Al  Al44  1  0.998311  0.500411  0.602978  1
  Al  Al45  1  0.873311  0.875411  0.585099  1
  Al  Al46  1  0.373311  0.375411  0.585099  1
  Al  Al47  1  0.248311  0.750411  0.602978  1
  Al  Al48  1  0.748311  0.250411  0.602978  1
  Al  Al49  1  0.998311  1.000411  0.638208  1
  Al  Al50  1  0.498311  0.500411  0.638208  1
  Al  Al51  1  0.373311  0.875411  0.655878  1
  Al  Al52  1  0.873311  0.375411  0.655878  1
  Al  Al53  1  0.748311  0.750411  0.638208  1
  Al  Al54  1  0.248311  0.250411  0.638208  1
  Al  Al55  1  0.123311  0.625411  0.655878  1
  Al  Al56  1  0.623311  0.125411  0.655878  1
  Al  Al57  1  0.873311  0.875411  0.691130  1
  Al  Al58  1  0.373311  0.375411  0.691130  1
  Al  Al59  1  0.248311  0.750411  0.708989  1
  Al  Al60  1  0.748311  0.250411  0.708989  1
  Al  Al61  1  0.623311  0.625411  0.691130  1
  Al  Al62  1  0.123311  0.125411  0.691130  1
  Al  Al63  1  0.998311  0.500411  0.708989  1
  Al  Al64  1  0.498311  1.000411  0.708989  1
