# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67889157
_cell_length_b   5.67889158
_cell_length_c   46.98839012
_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   1312.34599835
_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  0.085548  0.837690  0.285746  1
  Al  Al2  1  0.252143  0.004285  0.335299  1
  Al  Al3  1  0.085548  0.337476  0.285746  1
  Al  Al4  1  0.585333  0.837690  0.285746  1
  Al  Al5  1  0.749425  0.501568  0.334639  1
  Al  Al6  1  0.918809  0.670952  0.384033  1
  Al  Al7  1  0.749425  0.009720  0.334639  1
  Al  Al8  1  0.257578  0.501568  0.334639  1
  Al  Al9  1  0.418735  0.170877  0.385007  1
  Al  Al10  1  0.585476  0.337619  0.435005  1
  Al  Al11  1  0.418735  0.671102  0.385007  1
  Al  Al12  1  0.918959  0.170877  0.385007  1
  Al  Al13  1  0.085155  0.837298  0.434866  1
  Al  Al14  1  0.252143  0.004285  0.485046  1
  Al  Al15  1  0.085155  0.338260  0.434866  1
  Al  Al16  1  0.586118  0.837298  0.434866  1
  Al  Al17  1  0.752155  0.504298  0.485088  1
  Al  Al18  1  0.918809  0.670952  0.535220  1
  Al  Al19  1  0.752155  1.004261  0.485088  1
  Al  Al20  1  0.252118  0.504298  0.485088  1
  Al  Al21  1  0.418849  0.170992  0.535268  1
  Al  Al22  1  0.585476  0.337619  0.585600  1
  Al  Al23  1  0.418849  0.670873  0.535268  1
  Al  Al24  1  0.918731  0.170992  0.535268  1
  Al  Al25  1  0.085132  0.837274  0.585371  1
  Al  Al26  1  0.252143  0.004285  0.634661  1
  Al  Al27  1  0.085132  0.338308  0.585371  1
  Al  Al28  1  0.586165  0.837274  0.585371  1
  Al  Al29  1  0.752571  0.504714  0.635779  1
  Al  Al30  1  0.918809  0.670952  0.687080  1
  Al  Al31  1  0.752571  1.003429  0.635779  1
  Al  Al32  1  0.251286  0.504714  0.635779  1
  Al  Al33  1  0.415956  0.168099  0.685011  1
  Al  Al34  1  0.585476  0.337619  0.732296  1
  Al  Al35  1  0.415956  0.676659  0.685011  1
  Al  Al36  1  0.924516  0.168099  0.685011  1
