# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85367182
_cell_length_b   2.85367182
_cell_length_c   60.88407195
_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   495.805961962
_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  0.566878  0.566878  0.215213  1
  Al  Al2  1  1.066878  1.066878  0.182013  1
  Al  Al3  1  0.566878  0.566878  0.281686  1
  Al  Al4  1  1.066878  1.066878  0.248298  1
  Al  Al5  1  0.566878  0.566878  0.348467  1
  Al  Al6  1  1.066878  1.066878  0.315079  1
  Al  Al7  1  0.566878  0.566878  0.415242  1
  Al  Al8  1  1.066878  0.066878  0.381854  1
  Al  Al9  1  0.566878  0.566878  0.482018  1
  Al  Al10  1  1.066878  1.066878  0.448630  1
  Al  Al11  1  0.566878  0.566878  0.548799  1
  Al  Al12  1  1.066878  1.066878  0.515411  1
  Al  Al13  1  0.566878  0.566878  0.615083  1
  Al  Al14  1  1.066878  1.066878  0.581884  1
