# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01097377
_cell_length_b   11.90714620
_cell_length_c   49.81986703
_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   1786.14710005
_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  0.534563  0.217695  0.321123  1
  Al  Al2  1  0.534563  0.967088  0.274324  1
  Al  Al3  1  0.534563  0.590983  0.296785  1
  Al  Al4  1  0.034563  0.388762  0.295570  1
  Al  Al5  1  0.034563  0.166583  0.275589  1
  Al  Al6  1  0.034563  0.767631  0.274234  1
  Al  Al7  1  0.534563  0.065918  0.367042  1
  Al  Al8  1  0.534563  0.815423  0.319579  1
  Al  Al9  1  0.534563  0.440104  0.342000  1
  Al  Al10  1  0.034563  0.266974  0.367682  1
  Al  Al11  1  0.034563  0.016376  0.320292  1
  Al  Al12  1  0.034563  0.640759  0.343391  1
  Al  Al13  1  0.534563  0.913156  0.412906  1
  Al  Al14  1  0.534563  0.690010  0.390461  1
  Al  Al15  1  0.534563  0.315419  0.414500  1
  Al  Al16  1  0.034563  0.114266  0.413753  1
  Al  Al17  1  0.034563  0.864560  0.366178  1
  Al  Al18  1  0.034563  0.489225  0.389220  1
  Al  Al19  1  0.534563  0.786522  0.484438  1
  Al  Al20  1  0.534563  0.537489  0.436259  1
  Al  Al21  1  0.534563  0.162267  0.460497  1
  Al  Al22  1  0.034563  0.961157  0.459676  1
  Al  Al23  1  0.034563  0.738527  0.437471  1
  Al  Al24  1  0.034563  0.363182  0.461218  1
  Al  Al25  1  0.534563  0.633675  0.530262  1
  Al  Al26  1  0.534563  0.411044  0.508057  1
  Al  Al27  1  0.534563  0.009019  0.506515  1
  Al  Al28  1  0.034563  0.834713  0.531475  1
  Al  Al29  1  0.034563  0.585679  0.483295  1
  Al  Al30  1  0.034563  0.209935  0.507236  1
  Al  Al31  1  0.534563  0.507641  0.601555  1
  Al  Al32  1  0.534563  0.257935  0.553980  1
  Al  Al33  1  0.534563  0.882976  0.578513  1
  Al  Al34  1  0.034563  0.682191  0.577273  1
  Al  Al35  1  0.034563  0.459045  0.554827  1
  Al  Al36  1  0.034563  0.056783  0.553233  1
  Al  Al37  1  0.534563  0.355825  0.647441  1
  Al  Al38  1  0.534563  0.105227  0.600051  1
  Al  Al39  1  0.534563  0.731443  0.624342  1
  Al  Al40  1  0.034563  0.556778  0.648154  1
  Al  Al41  1  0.034563  0.306284  0.600691  1
  Al  Al42  1  0.034563  0.932097  0.625733  1
  Al  Al43  1  0.534563  0.205618  0.692144  1
  Al  Al44  1  0.534563  0.983439  0.672163  1
  Al  Al45  1  0.534563  0.604570  0.693499  1
  Al  Al46  1  0.034563  0.405113  0.693409  1
  Al  Al47  1  0.034563  0.154507  0.646610  1
  Al  Al48  1  0.034563  0.781218  0.670948  1
