# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66492148
_cell_length_b   5.66492148
_cell_length_c   46.81817588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al36
_cell_volume   1301.16660845
_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  0.085884  0.838082  0.286840  1
  Al  Al2  1  0.252198  0.004396  0.336015  1
  Al  Al3  1  0.085884  0.337026  0.286840  1
  Al  Al4  1  0.584828  0.838082  0.286840  1
  Al  Al5  1  0.749274  0.501472  0.334836  1
  Al  Al6  1  0.918865  0.671063  0.384786  1
  Al  Al7  1  0.749274  0.010246  0.334836  1
  Al  Al8  1  0.258048  0.501472  0.334836  1
  Al  Al9  1  0.418917  0.171115  0.385597  1
  Al  Al10  1  0.585532  0.337730  0.435668  1
  Al  Al11  1  0.418917  0.670960  0.385597  1
  Al  Al12  1  0.918761  0.171115  0.385597  1
  Al  Al13  1  0.085290  0.837488  0.435550  1
  Al  Al14  1  0.252198  0.004396  0.485749  1
  Al  Al15  1  0.085290  0.338213  0.435550  1
  Al  Al16  1  0.586015  0.837488  0.435550  1
  Al  Al17  1  0.752212  0.504410  0.485772  1
  Al  Al18  1  0.918865  0.671063  0.535918  1
  Al  Al19  1  0.752212  1.004369  0.485772  1
  Al  Al20  1  0.252171  0.504410  0.485772  1
  Al  Al21  1  0.418917  0.171116  0.535964  1
  Al  Al22  1  0.585532  0.337730  0.586318  1
  Al  Al23  1  0.418917  0.670958  0.535964  1
  Al  Al24  1  0.918760  0.171116  0.535964  1
  Al  Al25  1  0.085237  0.837435  0.586080  1
  Al  Al26  1  0.252198  0.004396  0.635501  1
  Al  Al27  1  0.085237  0.338319  0.586080  1
  Al  Al28  1  0.586120  0.837435  0.586080  1
  Al  Al29  1  0.752895  0.505093  0.636558  1
  Al  Al30  1  0.918865  0.671063  0.688982  1
  Al  Al31  1  0.752895  1.003004  0.636558  1
  Al  Al32  1  0.250805  0.505093  0.636558  1
  Al  Al33  1  0.415427  0.167626  0.685893  1
  Al  Al34  1  0.585532  0.337730  0.731209  1
  Al  Al35  1  0.415427  0.677938  0.685893  1
  Al  Al36  1  0.925740  0.167626  0.685893  1
