# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84132758
_cell_length_b   2.84132758
_cell_length_c   60.82939818
_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   491.084394957
_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  0.569369  0.569369  0.215449  1
  Al  Al2  1  0.069369  0.069369  0.183799  1
  Al  Al3  1  0.569369  0.569369  0.281356  1
  Al  Al4  1  0.069369  0.069369  0.247721  1
  Al  Al5  1  0.569369  0.569369  0.348590  1
  Al  Al6  1  0.069369  0.069369  0.315023  1
  Al  Al7  1  0.569369  0.569369  0.415707  1
  Al  Al8  1  0.069369  0.069369  0.382146  1
  Al  Al9  1  0.569369  0.569369  0.482830  1
  Al  Al10  1  0.069369  0.069369  0.449263  1
  Al  Al11  1  0.569369  0.569369  0.550133  1
  Al  Al12  1  0.069369  0.069369  0.516498  1
  Al  Al13  1  0.569369  0.569369  0.614054  1
  Al  Al14  1  0.069369  0.069369  0.582405  1
