# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67889158
_cell_length_b   5.67889158
_cell_length_c   46.98843645
_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   1312.34729552
_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  0.506428  0.254285  0.335299  1
  Al  Al2  1  0.173238  0.087690  0.285746  1
  Al  Al3  1  0.673023  0.087690  0.285746  1
  Al  Al4  1  0.673023  0.587476  0.285746  1
  Al  Al5  1  0.839762  0.920952  0.384032  1
  Al  Al6  1  0.500993  0.751568  0.334639  1
  Al  Al7  1  0.009146  0.751568  0.334639  1
  Al  Al8  1  0.009146  0.259720  0.334639  1
  Al  Al9  1  0.173095  0.587619  0.435005  1
  Al  Al10  1  0.839612  0.420877  0.385007  1
  Al  Al11  1  0.339836  0.420877  0.385007  1
  Al  Al12  1  0.339836  0.921102  0.385007  1
  Al  Al13  1  0.506428  0.254285  0.485046  1
  Al  Al14  1  0.172453  0.087298  0.434866  1
  Al  Al15  1  0.673416  0.087298  0.434866  1
  Al  Al16  1  0.673416  0.588260  0.434866  1
  Al  Al17  1  0.839762  0.920952  0.535219  1
  Al  Al18  1  0.506453  0.754298  0.485088  1
  Al  Al19  1  1.006416  0.754298  0.485088  1
  Al  Al20  1  1.006416  0.254261  0.485088  1
  Al  Al21  1  0.173095  0.587619  0.585599  1
  Al  Al22  1  0.839840  0.420992  0.535267  1
  Al  Al23  1  0.339722  0.420992  0.535267  1
  Al  Al24  1  0.339722  0.920873  0.535267  1
  Al  Al25  1  0.506428  0.254285  0.634660  1
  Al  Al26  1  0.172406  0.087274  0.585371  1
  Al  Al27  1  0.673439  0.087274  0.585371  1
  Al  Al28  1  0.673439  0.588308  0.585371  1
  Al  Al29  1  0.839762  0.920952  0.687079  1
  Al  Al30  1  0.507285  0.754714  0.635778  1
  Al  Al31  1  1.006000  0.754714  0.635778  1
  Al  Al32  1  1.006000  0.253428  0.635778  1
  Al  Al33  1  0.173095  0.587619  0.732296  1
  Al  Al34  1  0.834055  0.418099  0.685010  1
  Al  Al35  1  0.342615  0.418099  0.685010  1
  Al  Al36  1  0.342615  0.926659  0.685010  1
