# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85492286
_cell_length_b   2.85492286
_cell_length_c   60.96832935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al14
_cell_volume   496.927522521
_cell_formula_units_Z   14
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  0.575610  0.575610  0.221032  1
  Al  Al2  1  1.075610  1.075610  0.187491  1
  Al  Al3  1  0.575610  0.575610  0.287582  1
  Al  Al4  1  0.075610  0.075610  0.254231  1
  Al  Al5  1  0.575610  0.575610  0.354281  1
  Al  Al6  1  1.075610  0.075610  0.320931  1
  Al  Al7  1  0.575610  0.575610  0.420980  1
  Al  Al8  1  0.075610  0.075610  0.387630  1
  Al  Al9  1  0.575610  0.575610  0.487680  1
  Al  Al10  1  0.075610  0.075610  0.454330  1
  Al  Al11  1  0.575610  0.575610  0.554379  1
  Al  Al12  1  1.075610  0.075610  0.521029  1
  Al  Al13  1  0.575610  0.575610  0.621120  1
  Al  Al14  1  0.075610  1.075610  0.587579  1
