# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.80141255
_cell_length_b   12.41980414
_cell_length_c   52.40357081
_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   Al48
_cell_volume   1823.27718938
_cell_formula_units_Z   48
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  0.590768  0.209049  0.316277  1
  Al  Al2  1  0.590768  0.956602  0.267652  1
  Al  Al3  1  0.590768  0.583029  0.289931  1
  Al  Al4  1  0.090768  0.378784  0.287739  1
  Al  Al5  1  0.090768  0.156070  0.271827  1
  Al  Al6  1  0.090768  0.756910  0.266086  1
  Al  Al7  1  0.590768  0.056869  0.358478  1
  Al  Al8  1  0.590768  0.807254  0.310403  1
  Al  Al9  1  0.590768  0.428757  0.333430  1
  Al  Al10  1  0.090768  0.258926  0.361587  1
  Al  Al11  1  0.090768  0.007039  0.313057  1
  Al  Al12  1  0.090768  0.632291  0.335615  1
  Al  Al13  1  0.590768  0.903856  0.401073  1
  Al  Al14  1  0.590768  0.682155  0.382003  1
  Al  Al15  1  0.590768  0.307837  0.407441  1
  Al  Al16  1  0.090768  0.105971  0.404242  1
  Al  Al17  1  0.090768  0.854437  0.355471  1
  Al  Al18  1  0.090768  0.478961  0.379351  1
  Al  Al19  1  0.590768  0.781106  0.474302  1
  Al  Al20  1  0.590768  0.527953  0.425579  1
  Al  Al21  1  0.590768  0.154757  0.450071  1
  Al  Al22  1  0.090768  0.952819  0.446825  1
  Al  Al23  1  0.090768  0.731755  0.428199  1
  Al  Al24  1  0.090768  0.356568  0.453333  1
  Al  Al25  1  0.590768  0.626587  0.517788  1
  Al  Al26  1  0.590768  0.405523  0.499162  1
  Al  Al27  1  0.590768  0.001774  0.492654  1
  Al  Al28  1  0.090768  0.830389  0.520408  1
  Al  Al29  1  0.090768  0.577235  0.471685  1
  Al  Al30  1  0.090768  0.203585  0.495916  1
  Al  Al31  1  0.590768  0.503905  0.590516  1
  Al  Al32  1  0.590768  0.252371  0.541745  1
  Al  Al33  1  0.590768  0.879381  0.566636  1
  Al  Al34  1  0.090768  0.676187  0.563984  1
  Al  Al35  1  0.090768  0.454486  0.544914  1
  Al  Al36  1  0.090768  0.050505  0.538546  1
  Al  Al37  1  0.590768  0.351303  0.632930  1
  Al  Al38  1  0.590768  0.099416  0.584400  1
  Al  Al39  1  0.590768  0.726051  0.610372  1
  Al  Al40  1  0.090768  0.551088  0.635584  1
  Al  Al41  1  0.090768  0.301472  0.587509  1
  Al  Al42  1  0.090768  0.929585  0.612557  1
  Al  Al43  1  0.590768  0.202272  0.674160  1
  Al  Al44  1  0.590768  0.979558  0.658248  1
  Al  Al45  1  0.590768  0.601431  0.679901  1
  Al  Al46  1  0.090768  0.401740  0.678335  1
  Al  Al47  1  0.090768  0.149293  0.629710  1
  Al  Al48  1  0.090768  0.775313  0.656056  1
