# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.72382302
_cell_length_b   9.57450457
_cell_length_c   53.59484407
_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   Al42
_cell_volume   1397.71365581
_cell_formula_units_Z   42
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  0.562557  0.271908  0.225022  1
  Al  Al2  1  0.562557  0.833409  0.265759  1
  Al  Al3  1  0.562557  0.545719  0.242123  1
  Al  Al4  1  1.062557  0.333409  0.265759  1
  Al  Al5  1  1.062557  0.045719  0.242123  1
  Al  Al6  1  1.062557  0.771908  0.225022  1
  Al  Al7  1  0.562557  0.107692  0.284503  1
  Al  Al8  1  0.562557  0.660669  0.327444  1
  Al  Al9  1  0.562557  0.387070  0.307411  1
  Al  Al10  1  1.062557  0.160669  0.327444  1
  Al  Al11  1  1.062557  0.887070  0.307411  1
  Al  Al12  1  1.062557  0.607692  0.284503  1
  Al  Al13  1  0.562557  0.937674  0.349493  1
  Al  Al14  1  0.562557  0.488531  0.391703  1
  Al  Al15  1  0.562557  0.212330  0.370133  1
  Al  Al16  1  1.062557  0.988531  0.391703  1
  Al  Al17  1  1.062557  0.712330  0.370133  1
  Al  Al18  1  1.062557  0.437674  0.349493  1
  Al  Al19  1  0.562557  0.763758  0.412704  1
  Al  Al20  1  0.562557  0.315092  0.455244  1
  Al  Al21  1  0.562557  0.039425  0.433974  1
  Al  Al22  1  1.062557  0.815092  0.455244  1
  Al  Al23  1  1.062557  0.539425  0.433974  1
  Al  Al24  1  1.062557  0.263758  0.412704  1
  Al  Al25  1  0.562557  0.590319  0.476245  1
  Al  Al26  1  0.562557  0.141176  0.518455  1
  Al  Al27  1  0.562557  0.866520  0.497815  1
  Al  Al28  1  1.062557  0.641176  0.518455  1
  Al  Al29  1  1.062557  0.366520  0.497815  1
  Al  Al30  1  1.062557  0.090319  0.476245  1
  Al  Al31  1  0.562557  0.418181  0.540504  1
  Al  Al32  1  0.562557  0.971158  0.583446  1
  Al  Al33  1  0.562557  0.691780  0.560537  1
  Al  Al34  1  1.062557  0.471158  0.583446  1
  Al  Al35  1  1.062557  0.191780  0.560537  1
  Al  Al36  1  1.062557  0.918181  0.540504  1
  Al  Al37  1  0.562557  0.245441  0.602189  1
  Al  Al38  1  0.562557  0.806942  0.642926  1
  Al  Al39  1  0.562557  0.533131  0.625825  1
  Al  Al40  1  1.062557  0.306942  0.642926  1
  Al  Al41  1  1.062557  0.033131  0.625825  1
  Al  Al42  1  1.062557  0.745441  0.602189  1
