# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63925550
_cell_length_b   5.63925550
_cell_length_c   46.83297853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al36
_cell_volume   1289.81063925
_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  0.424661  0.088969  0.285515  1
  Al  Al2  1  0.424661  0.588419  0.285515  1
  Al  Al3  1  0.258178  0.255452  0.334375  1
  Al  Al4  1  0.925211  0.088969  0.285515  1
  Al  Al5  1  0.761305  0.752325  0.333626  1
  Al  Al6  1  0.761305  0.261706  0.333626  1
  Al  Al7  1  0.591511  0.922119  0.383182  1
  Al  Al8  1  0.251924  0.752325  0.333626  1
  Al  Al9  1  0.091595  0.422035  0.384275  1
  Al  Al10  1  0.091595  0.922287  0.384275  1
  Al  Al11  1  0.924845  0.588785  0.434306  1
  Al  Al12  1  0.591343  0.422035  0.384275  1
  Al  Al13  1  0.425214  0.088416  0.434124  1
  Al  Al14  1  0.425214  0.589523  0.434124  1
  Al  Al15  1  0.258178  0.255452  0.484331  1
  Al  Al16  1  0.924107  0.088416  0.434124  1
  Al  Al17  1  0.758203  0.755427  0.484356  1
  Al  Al18  1  0.758203  0.255502  0.484356  1
  Al  Al19  1  0.591511  0.922119  0.534362  1
  Al  Al20  1  0.258128  0.755427  0.484356  1
  Al  Al21  1  0.091315  0.422315  0.534585  1
  Al  Al22  1  0.091315  0.921725  0.534585  1
  Al  Al23  1  0.924845  0.588785  0.585259  1
  Al  Al24  1  0.591905  0.422315  0.534585  1
  Al  Al25  1  0.425389  0.088241  0.584529  1
  Al  Al26  1  0.425389  0.589873  0.584529  1
  Al  Al27  1  0.258178  0.255452  0.633555  1
  Al  Al28  1  0.923757  0.088241  0.584529  1
  Al  Al29  1  0.756729  0.756901  0.635335  1
  Al  Al30  1  0.756729  0.252553  0.635335  1
  Al  Al31  1  0.591511  0.922119  0.689486  1
  Al  Al32  1  0.261077  0.756901  0.635335  1
  Al  Al33  1  0.095360  0.418270  0.684030  1
  Al  Al34  1  0.095360  0.929817  0.684030  1
  Al  Al35  1  0.924845  0.588785  0.729870  1
  Al  Al36  1  0.583813  0.418270  0.684030  1
