# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83370622
_cell_length_b   10.12147539
_cell_length_c   55.28467441
_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   1585.63565584
_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  0.568023  0.233269  0.234906  1
  Al  Al2  1  0.568023  0.808690  0.273773  1
  Al  Al3  1  0.568023  0.507506  0.248082  1
  Al  Al4  1  1.068023  0.308690  0.273773  1
  Al  Al5  1  1.068023  0.007506  0.248082  1
  Al  Al6  1  1.068023  0.733269  0.234906  1
  Al  Al7  1  0.568023  0.084352  0.288897  1
  Al  Al8  1  0.568023  0.646574  0.332871  1
  Al  Al9  1  0.568023  0.374746  0.314838  1
  Al  Al10  1  1.068023  0.146574  0.332871  1
  Al  Al11  1  1.068023  0.874746  0.314838  1
  Al  Al12  1  1.068023  0.584352  0.288897  1
  Al  Al13  1  0.568023  0.930416  0.357107  1
  Al  Al14  1  0.568023  0.483871  0.399443  1
  Al  Al15  1  0.568023  0.203969  0.376744  1
  Al  Al16  1  1.068023  0.983871  0.399443  1
  Al  Al17  1  1.068023  0.703969  0.376744  1
  Al  Al18  1  1.068023  0.430416  0.357107  1
  Al  Al19  1  0.568023  0.759177  0.420228  1
  Al  Al20  1  0.568023  0.313278  0.463639  1
  Al  Al21  1  0.568023  0.036228  0.441934  1
  Al  Al22  1  1.068023  0.813278  0.463639  1
  Al  Al23  1  1.068023  0.536228  0.441934  1
  Al  Al24  1  1.068023  0.259177  0.420228  1
  Al  Al25  1  0.568023  0.588585  0.484425  1
  Al  Al26  1  0.568023  0.142040  0.526761  1
  Al  Al27  1  0.568023  0.868486  0.507123  1
  Al  Al28  1  1.068023  0.642040  0.526761  1
  Al  Al29  1  1.068023  0.368486  0.507123  1
  Al  Al30  1  1.068023  0.088585  0.484425  1
  Al  Al31  1  0.568023  0.425882  0.550996  1
  Al  Al32  1  0.568023  0.988104  0.594971  1
  Al  Al33  1  0.568023  0.697709  0.569029  1
  Al  Al34  1  1.068023  0.488104  0.594971  1
  Al  Al35  1  1.068023  0.197709  0.569029  1
  Al  Al36  1  1.068023  0.925882  0.550996  1
  Al  Al37  1  0.568023  0.263765  0.610095  1
  Al  Al38  1  0.568023  0.839187  0.648962  1
  Al  Al39  1  0.568023  0.564950  0.635785  1
  Al  Al40  1  1.068023  0.339187  0.648962  1
  Al  Al41  1  1.068023  0.064950  0.635785  1
  Al  Al42  1  1.068023  0.763765  0.610095  1
