# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00941366
_cell_length_b   5.67605510
_cell_length_c   48.45511751
_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   Al32
_cell_volume   1102.72474412
_cell_formula_units_Z   32
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  0.502979  0.127457  0.281725  1
  Al  Al2  1  0.002979  0.377457  0.308632  1
  Al  Al3  1  0.002979  0.877457  0.308632  1
  Al  Al4  1  0.502979  0.627457  0.281725  1
  Al  Al5  1  0.502979  0.627457  0.337812  1
  Al  Al6  1  0.002979  0.877457  0.366979  1
  Al  Al7  1  0.002979  0.377457  0.366979  1
  Al  Al8  1  0.502979  0.127457  0.337812  1
  Al  Al9  1  0.502979  0.127457  0.396770  1
  Al  Al10  1  1.002979  0.377457  0.426300  1
  Al  Al11  1  1.002979  0.877457  0.426300  1
  Al  Al12  1  0.502979  0.627457  0.396770  1
  Al  Al13  1  0.502979  0.627457  0.455924  1
  Al  Al14  1  1.002979  0.877457  0.485493  1
  Al  Al15  1  1.002979  0.377457  0.485493  1
  Al  Al16  1  0.502979  0.127457  0.455924  1
  Al  Al17  1  0.502979  0.127457  0.515095  1
  Al  Al18  1  0.002979  0.377457  0.544664  1
  Al  Al19  1  1.002979  0.877457  0.544664  1
  Al  Al20  1  0.502979  0.627457  0.515095  1
  Al  Al21  1  0.502979  0.627457  0.574288  1
  Al  Al22  1  0.002979  0.877457  0.603818  1
  Al  Al23  1  0.002979  0.377457  0.603818  1
  Al  Al24  1  0.502979  0.127457  0.574288  1
  Al  Al25  1  0.502979  0.127457  0.633609  1
  Al  Al26  1  1.002979  0.377457  0.662776  1
  Al  Al27  1  1.002979  0.877457  0.662776  1
  Al  Al28  1  0.502979  0.627457  0.633609  1
  Al  Al29  1  0.502979  0.627457  0.691956  1
  Al  Al30  1  1.002979  0.877457  0.718862  1
  Al  Al31  1  1.002979  0.377457  0.718862  1
  Al  Al32  1  0.502979  0.127457  0.691956  1
