# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00202380
_cell_length_b   8.94223142
_cell_length_c   47.12385431
_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   1686.42245699
_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  1.003755  0.380863  0.333994  1
  Al  Al2  1  1.003755  0.974105  0.294429  1
  Al  Al3  1  0.503755  0.771513  0.277897  1
  Al  Al4  1  0.503755  0.175312  0.314955  1
  Al  Al5  1  0.503755  0.474105  0.294429  1
  Al  Al6  1  0.503755  0.880863  0.333994  1
  Al  Al7  1  1.003755  0.675312  0.314955  1
  Al  Al8  1  1.003755  0.271513  0.277897  1
  Al  Al9  1  0.003755  0.180017  0.410646  1
  Al  Al10  1  1.003755  0.780371  0.372032  1
  Al  Al11  1  0.503755  0.580136  0.352826  1
  Al  Al12  1  0.503755  0.980368  0.391496  1
  Al  Al13  1  0.503755  0.280371  0.372032  1
  Al  Al14  1  0.503755  0.680017  0.410646  1
  Al  Al15  1  1.003755  0.480368  0.391496  1
  Al  Al16  1  1.003755  0.080136  0.352826  1
  Al  Al17  1  0.003755  0.979203  0.487797  1
  Al  Al18  1  0.003755  0.579664  0.449266  1
  Al  Al19  1  0.503755  0.379743  0.429952  1
  Al  Al20  1  0.503755  0.779406  0.468523  1
  Al  Al21  1  0.503755  0.079664  0.449266  1
  Al  Al22  1  0.503755  0.479203  0.487797  1
  Al  Al23  1  0.003755  0.279406  0.468523  1
  Al  Al24  1  0.003755  0.879743  0.429952  1
  Al  Al25  1  0.003755  0.778508  0.564942  1
  Al  Al26  1  0.003755  0.378844  0.526371  1
  Al  Al27  1  0.503755  0.179048  0.507097  1
  Al  Al28  1  0.503755  0.578587  0.545628  1
  Al  Al29  1  0.503755  0.878844  0.526371  1
  Al  Al30  1  0.503755  0.278508  0.564942  1
  Al  Al31  1  0.003755  0.078587  0.545628  1
  Al  Al32  1  0.003755  0.679048  0.507097  1
  Al  Al33  1  0.003755  0.578115  0.642068  1
  Al  Al34  1  0.003755  0.177882  0.603398  1
  Al  Al35  1  0.503755  0.978234  0.584249  1
  Al  Al36  1  0.503755  0.377880  0.622863  1
  Al  Al37  1  0.503755  0.677882  0.603398  1
  Al  Al38  1  0.503755  0.078115  0.642068  1
  Al  Al39  1  0.003755  0.877880  0.622863  1
  Al  Al40  1  0.003755  0.478234  0.584249  1
  Al  Al41  1  1.003755  0.386738  0.716997  1
  Al  Al42  1  0.003755  0.982938  0.679939  1
  Al  Al43  1  0.503755  0.777387  0.660901  1
  Al  Al44  1  0.503755  0.184145  0.700466  1
  Al  Al45  1  0.503755  0.482938  0.679939  1
  Al  Al46  1  0.503755  0.886738  0.716997  1
  Al  Al47  1  0.003755  0.684145  0.700466  1
  Al  Al48  1  1.003755  0.277387  0.660901  1
