# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83942069
_cell_length_b   2.83942069
_cell_length_c   61.02256440
_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   491.982823283
_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  0.570258  0.570258  0.214287  1
  Al  Al2  1  1.070258  1.070258  0.182229  1
  Al  Al3  1  0.570258  0.570258  0.280957  1
  Al  Al4  1  1.070258  1.070258  0.247437  1
  Al  Al5  1  0.570258  0.570258  0.347852  1
  Al  Al6  1  1.070258  0.070258  0.314411  1
  Al  Al7  1  0.570258  0.570258  0.414740  1
  Al  Al8  1  1.070258  1.070258  0.381296  1
  Al  Al9  1  0.570258  0.570258  0.481624  1
  Al  Al10  1  1.070258  0.070258  0.448183  1
  Al  Al11  1  0.570258  0.570258  0.548598  1
  Al  Al12  1  1.070258  1.070258  0.515078  1
  Al  Al13  1  0.570258  0.570258  0.613806  1
  Al  Al14  1  1.070258  1.070258  0.581748  1
