# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98421420
_cell_length_b   14.42931520
_cell_length_c   47.70739900
_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   Al72
_cell_volume   2742.67368013
_cell_formula_units_Z   72
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  0.507880  0.608755  0.332273  1
  Al  Al2  1  0.507880  0.378547  0.288983  1
  Al  Al3  1  0.507880  0.994803  0.308456  1
  Al  Al4  1  1.007880  0.494803  0.308456  1
  Al  Al5  1  1.007880  0.108755  0.332273  1
  Al  Al6  1  1.007880  0.878547  0.288983  1
  Al  Al7  1  1.007880  0.684999  0.298093  1
  Al  Al8  1  1.007880  0.299819  0.321467  1
  Al  Al9  1  1.007880  0.918131  0.345523  1
  Al  Al10  1  0.507880  0.418131  0.345523  1
  Al  Al11  1  0.507880  0.184999  0.298093  1
  Al  Al12  1  0.507880  0.799819  0.321467  1
  Al  Al13  1  0.507880  0.455001  0.404500  1
  Al  Al14  1  0.507880  0.224724  0.357106  1
  Al  Al15  1  0.507880  0.839695  0.380150  1
  Al  Al16  1  1.007880  0.339695  0.380150  1
  Al  Al17  1  1.007880  0.955001  0.404500  1
  Al  Al18  1  1.007880  0.724724  0.357106  1
  Al  Al19  1  1.007880  0.532082  0.368331  1
  Al  Al20  1  1.007880  0.146931  0.391964  1
  Al  Al21  1  1.007880  0.762497  0.416326  1
  Al  Al22  1  0.507880  0.262497  0.416326  1
  Al  Al23  1  0.507880  0.032082  0.368331  1
  Al  Al24  1  0.507880  0.646931  0.391964  1
  Al  Al25  1  0.507880  0.300621  0.476178  1
  Al  Al26  1  0.507880  0.070203  0.428180  1
  Al  Al27  1  0.507880  0.685309  0.452046  1
  Al  Al28  1  1.007880  0.185309  0.452046  1
  Al  Al29  1  1.007880  0.800621  0.476178  1
  Al  Al30  1  1.007880  0.570203  0.428180  1
  Al  Al31  1  1.007880  0.377665  0.440136  1
  Al  Al32  1  1.007880  0.993025  0.464186  1
  Al  Al33  1  1.007880  0.608259  0.488102  1
  Al  Al34  1  0.507880  0.108259  0.488102  1
  Al  Al35  1  0.507880  0.877665  0.440136  1
  Al  Al36  1  0.507880  0.493025  0.464186  1
  Al  Al37  1  0.507880  0.146409  0.548021  1
  Al  Al38  1  0.507880  0.915815  0.500055  1
  Al  Al39  1  0.507880  0.531049  0.523971  1
  Al  Al40  1  1.007880  0.031049  0.523971  1
  Al  Al41  1  1.007880  0.646409  0.548021  1
  Al  Al42  1  1.007880  0.415815  0.500055  1
  Al  Al43  1  1.007880  0.223453  0.511978  1
  Al  Al44  1  1.007880  0.838765  0.536110  1
  Al  Al45  1  1.007880  0.453871  0.559977  1
  Al  Al46  1  0.507880  0.953871  0.559977  1
  Al  Al47  1  0.507880  0.723453  0.511978  1
  Al  Al48  1  0.507880  0.338765  0.536110  1
  Al  Al49  1  0.507880  0.991991  0.619826  1
  Al  Al50  1  0.507880  0.761577  0.571830  1
  Al  Al51  1  0.507880  0.377142  0.596192  1
  Al  Al52  1  1.007880  0.877142  0.596192  1
  Al  Al53  1  1.007880  0.491991  0.619826  1
  Al  Al54  1  1.007880  0.261577  0.571830  1
  Al  Al55  1  1.007880  0.069073  0.583657  1
  Al  Al56  1  1.007880  0.684379  0.608007  1
  Al  Al57  1  1.007880  0.299350  0.631051  1
  Al  Al58  1  0.507880  0.799350  0.631051  1
  Al  Al59  1  0.507880  0.569073  0.583657  1
  Al  Al60  1  0.507880  0.184379  0.608007  1
  Al  Al61  1  0.507880  0.839075  0.690064  1
  Al  Al62  1  0.507880  0.605942  0.642634  1
  Al  Al63  1  0.507880  0.224255  0.666690  1
  Al  Al64  1  1.007880  0.724255  0.666690  1
  Al  Al65  1  1.007880  0.339075  0.690064  1
  Al  Al66  1  1.007880  0.105942  0.642634  1
  Al  Al67  1  1.007880  0.915319  0.655884  1
  Al  Al68  1  1.007880  0.529271  0.679701  1
  Al  Al69  1  1.007880  0.145527  0.699174  1
  Al  Al70  1  0.507880  0.645527  0.699174  1
  Al  Al71  1  0.507880  0.415319  0.655884  1
  Al  Al72  1  0.507880  0.029271  0.679701  1
