# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71572513
_cell_length_b   5.71572513
_cell_length_c   46.72624242
_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   1322.00823406
_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  0.251837  0.251225  0.338603  1
  Al  Al2  1  0.919213  0.084913  0.288476  1
  Al  Al3  1  0.418149  0.084913  0.288476  1
  Al  Al4  1  0.418149  0.583849  0.288476  1
  Al  Al5  1  0.585170  0.917891  0.387440  1
  Al  Al6  1  0.248761  0.749687  0.337561  1
  Al  Al7  1  0.753375  0.749687  0.337561  1
  Al  Al8  1  0.753375  0.254300  0.337561  1
  Al  Al9  1  0.918503  0.584558  0.438114  1
  Al  Al10  1  0.585721  0.418167  0.388020  1
  Al  Al11  1  0.084895  0.418167  0.388020  1
  Al  Al12  1  0.084895  0.917340  0.388020  1
  Al  Al13  1  0.251837  0.251225  0.488089  1
  Al  Al14  1  0.918121  0.084367  0.437954  1
  Al  Al15  1  0.418695  0.084367  0.437954  1
  Al  Al16  1  0.418695  0.584941  0.437954  1
  Al  Al17  1  0.585170  0.917891  0.538130  1
  Al  Al18  1  0.251860  0.751236  0.488112  1
  Al  Al19  1  0.751825  0.751236  0.488112  1
  Al  Al20  1  0.751825  0.251201  0.488112  1
  Al  Al21  1  0.918503  0.584558  0.588612  1
  Al  Al22  1  0.585383  0.417998  0.538247  1
  Al  Al23  1  0.085064  0.417998  0.538247  1
  Al  Al24  1  0.085064  0.917678  0.538247  1
  Al  Al25  1  0.251837  0.251225  0.637723  1
  Al  Al26  1  0.917846  0.084229  0.588239  1
  Al  Al27  1  0.418832  0.084229  0.588239  1
  Al  Al28  1  0.418832  0.585215  0.588239  1
  Al  Al29  1  0.585170  0.917891  0.690986  1
  Al  Al30  1  0.253627  0.752120  0.638650  1
  Al  Al31  1  0.750942  0.752120  0.638650  1
  Al  Al32  1  0.750942  0.249435  0.638650  1
  Al  Al33  1  0.918503  0.584558  0.735247  1
  Al  Al34  1  0.580778  0.415695  0.687715  1
  Al  Al35  1  0.087366  0.415695  0.687715  1
  Al  Al36  1  0.087366  0.922284  0.687715  1
