# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.67259207
_cell_length_b   11.34873872
_cell_length_c   52.72890870
_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   1599.29675469
_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  0.630042  0.057101  0.238427  1
  Al  Al2  1  0.630042  0.661582  0.278256  1
  Al  Al3  1  0.630042  0.343349  0.250162  1
  Al  Al4  1  0.130042  0.161582  0.278256  1
  Al  Al5  1  0.130042  0.843349  0.250162  1
  Al  Al6  1  0.130042  0.557101  0.238427  1
  Al  Al7  1  0.630042  0.952583  0.295181  1
  Al  Al8  1  0.630042  0.555544  0.342047  1
  Al  Al9  1  0.630042  0.260473  0.321115  1
  Al  Al10  1  0.130042  0.055544  0.342047  1
  Al  Al11  1  0.130042  0.760473  0.321115  1
  Al  Al12  1  0.130042  0.452583  0.295181  1
  Al  Al13  1  0.630042  0.857124  0.365192  1
  Al  Al14  1  0.630042  0.454789  0.409714  1
  Al  Al15  1  0.630042  0.155498  0.387307  1
  Al  Al16  1  0.130042  0.954789  0.409714  1
  Al  Al17  1  0.130042  0.655498  0.387307  1
  Al  Al18  1  0.130042  0.357124  0.365192  1
  Al  Al19  1  0.630042  0.753630  0.432079  1
  Al  Al20  1  0.630042  0.351429  0.476779  1
  Al  Al21  1  0.630042  0.052529  0.454429  1
  Al  Al22  1  0.130042  0.851429  0.476779  1
  Al  Al23  1  0.130042  0.552529  0.454429  1
  Al  Al24  1  0.130042  0.253630  0.432079  1
  Al  Al25  1  0.630042  0.650270  0.499144  1
  Al  Al26  1  0.630042  0.247935  0.543665  1
  Al  Al27  1  0.630042  0.949561  0.521551  1
  Al  Al28  1  0.130042  0.747935  0.543665  1
  Al  Al29  1  0.130042  0.449561  0.521551  1
  Al  Al30  1  0.130042  0.150270  0.499144  1
  Al  Al31  1  0.630042  0.549515  0.566811  1
  Al  Al32  1  0.630042  0.152476  0.613676  1
  Al  Al33  1  0.630042  0.844586  0.587743  1
  Al  Al34  1  0.130042  0.652476  0.613676  1
  Al  Al35  1  0.130042  0.344586  0.587743  1
  Al  Al36  1  0.130042  0.049515  0.566811  1
  Al  Al37  1  0.630042  0.443477  0.630601  1
  Al  Al38  1  0.630042  0.047958  0.670431  1
  Al  Al39  1  0.630042  0.761710  0.658696  1
  Al  Al40  1  0.130042  0.547958  0.670431  1
  Al  Al41  1  0.130042  0.261710  0.658696  1
  Al  Al42  1  0.130042  0.943477  0.630601  1
