# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85366920
_cell_length_b   2.85366920
_cell_length_c   60.88400640
_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   495.804517891
_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  0.566877  0.566877  0.215212  1
  Al  Al2  1  0.066877  0.066877  0.182013  1
  Al  Al3  1  0.566877  0.566877  0.281685  1
  Al  Al4  1  0.066877  0.066877  0.248297  1
  Al  Al5  1  0.566877  0.566877  0.348466  1
  Al  Al6  1  0.066877  0.066877  0.315078  1
  Al  Al7  1  0.566877  0.566877  0.415241  1
  Al  Al8  1  0.066877  0.066877  0.381854  1
  Al  Al9  1  0.566877  0.566877  0.482017  1
  Al  Al10  1  0.066877  0.066877  0.448629  1
  Al  Al11  1  0.566877  0.566877  0.548798  1
  Al  Al12  1  0.066877  0.066877  0.515410  1
  Al  Al13  1  0.566877  0.566877  0.615083  1
  Al  Al14  1  0.066877  0.066877  0.581883  1
