# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83551070
_cell_length_b   2.83551070
_cell_length_c   60.64970674
_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   487.630977635
_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  0.567661  0.567661  0.214275  1
  Al  Al2  1  1.067661  0.067661  0.182537  1
  Al  Al3  1  0.567661  0.567661  0.280961  1
  Al  Al4  1  1.067661  0.067661  0.247364  1
  Al  Al5  1  0.567661  0.567661  0.347900  1
  Al  Al6  1  0.067661  0.067661  0.314443  1
  Al  Al7  1  0.567661  0.567661  0.414823  1
  Al  Al8  1  0.067661  0.067661  0.381361  1
  Al  Al9  1  0.567661  0.567661  0.481740  1
  Al  Al10  1  0.067661  0.067661  0.448284  1
  Al  Al11  1  0.567661  0.567661  0.548819  1
  Al  Al12  1  0.067661  0.067661  0.515223  1
  Al  Al13  1  0.567661  0.567661  0.613647  1
  Al  Al14  1  0.067661  0.067661  0.581909  1
