# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01157447
_cell_length_b   9.03695871
_cell_length_c   47.32174156
_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   1715.52825993
_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  1.004791  0.482294  0.295120  1
  Al  Al2  1  0.004791  0.880407  0.333999  1
  Al  Al3  1  0.504791  0.679978  0.314344  1
  Al  Al4  1  0.504791  0.283343  0.278205  1
  Al  Al5  1  0.504791  0.380407  0.333999  1
  Al  Al6  1  0.504791  0.982294  0.295120  1
  Al  Al7  1  1.004791  0.783343  0.278205  1
  Al  Al8  1  0.004791  0.179978  0.314344  1
  Al  Al9  1  0.004791  0.279021  0.372244  1
  Al  Al10  1  0.004791  0.678262  0.410791  1
  Al  Al11  1  0.504791  0.478868  0.391592  1
  Al  Al12  1  0.504791  0.079753  0.352849  1
  Al  Al13  1  0.504791  0.178262  0.410791  1
  Al  Al14  1  0.504791  0.779021  0.372244  1
  Al  Al15  1  0.004791  0.579753  0.352849  1
  Al  Al16  1  0.004791  0.978868  0.391592  1
  Al  Al17  1  0.004791  0.077308  0.449383  1
  Al  Al18  1  0.004791  0.476293  0.487930  1
  Al  Al19  1  0.504791  0.276792  0.468648  1
  Al  Al20  1  0.504791  0.877737  0.430096  1
  Al  Al21  1  0.504791  0.976293  0.487930  1
  Al  Al22  1  0.504791  0.577308  0.449383  1
  Al  Al23  1  0.004791  0.377737  0.430096  1
  Al  Al24  1  0.004791  0.776792  0.468648  1
  Al  Al25  1  0.004791  0.875326  0.526491  1
  Al  Al26  1  0.004791  0.274381  0.565043  1
  Al  Al27  1  0.504791  0.074810  0.545756  1
  Al  Al28  1  0.504791  0.675825  0.507209  1
  Al  Al29  1  0.504791  0.774381  0.565043  1
  Al  Al30  1  0.504791  0.375326  0.526491  1
  Al  Al31  1  0.004791  0.175825  0.507209  1
  Al  Al32  1  0.004791  0.574810  0.545756  1
  Al  Al33  1  0.004791  0.673250  0.603547  1
  Al  Al34  1  0.004791  0.072365  0.642290  1
  Al  Al35  1  0.504791  0.873097  0.622895  1
  Al  Al36  1  0.504791  0.473856  0.584348  1
  Al  Al37  1  0.504791  0.572365  0.642290  1
  Al  Al38  1  0.504791  0.173250  0.603547  1
  Al  Al39  1  0.004791  0.973856  0.584348  1
  Al  Al40  1  0.004791  0.373097  0.622895  1
  Al  Al41  1  0.004791  0.472140  0.680795  1
  Al  Al42  1  1.004791  0.868775  0.716934  1
  Al  Al43  1  0.504791  0.669824  0.700019  1
  Al  Al44  1  0.504791  0.271711  0.661140  1
  Al  Al45  1  0.504791  0.368775  0.716934  1
  Al  Al46  1  0.504791  0.972140  0.680795  1
  Al  Al47  1  0.004791  0.771711  0.661140  1
  Al  Al48  1  1.004791  0.169824  0.700019  1
