# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83529340
_cell_length_b   12.10961387
_cell_length_c   51.87453228
_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   1781.07618043
_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  0.571089  0.198675  0.309514  1
  Al  Al2  1  0.571089  0.942887  0.261692  1
  Al  Al3  1  0.571089  0.569701  0.284309  1
  Al  Al4  1  1.071089  0.364118  0.282092  1
  Al  Al5  1  1.071089  0.144085  0.265094  1
  Al  Al6  1  1.071089  0.741580  0.259323  1
  Al  Al7  1  0.571089  0.049305  0.352292  1
  Al  Al8  1  0.571089  0.793016  0.303210  1
  Al  Al9  1  0.571089  0.420383  0.326840  1
  Al  Al10  1  1.071089  0.252934  0.355233  1
  Al  Al11  1  1.071089  -0.004159  0.306273  1
  Al  Al12  1  1.071089  0.623399  0.329645  1
  Al  Al13  1  0.571089  0.898374  0.395007  1
  Al  Al14  1  0.571089  0.676669  0.376332  1
  Al  Al15  1  0.571089  0.305284  0.401442  1
  Al  Al16  1  1.071089  0.102047  0.398327  1
  Al  Al17  1  1.071089  0.845337  0.348955  1
  Al  Al18  1  1.071089  0.473508  0.373142  1
  Al  Al19  1  0.571089  0.782684  0.469054  1
  Al  Al20  1  0.571089  0.526136  0.419571  1
  Al  Al21  1  0.571089  0.154547  0.444428  1
  Al  Al22  1  1.071089  0.951156  0.441144  1
  Al  Al23  1  1.071089  0.729778  0.422725  1
  Al  Al24  1  1.071089  0.357831  0.447646  1
  Al  Al25  1  0.571089  0.631870  0.512249  1
  Al  Al26  1  0.571089  0.410493  0.493830  1
  Al  Al27  1  0.571089  0.003817  0.487328  1
  Al  Al28  1  1.071089  0.835512  0.515402  1
  Al  Al29  1  1.071089  0.578965  0.465919  1
  Al  Al30  1  1.071089  0.207102  0.490546  1
  Al  Al31  1  0.571089  0.516311  0.586018  1
  Al  Al32  1  0.571089  0.259602  0.536647  1
  Al  Al33  1  0.571089  0.888141  0.561831  1
  Al  Al34  1  1.071089  0.684979  0.558642  1
  Al  Al35  1  1.071089  0.463275  0.539967  1
  Al  Al36  1  1.071089  0.056365  0.533531  1
  Al  Al37  1  0.571089  0.365808  0.628701  1
  Al  Al38  1  0.571089  0.108715  0.579741  1
  Al  Al39  1  0.571089  0.738249  0.605329  1
  Al  Al40  1  1.071089  0.568633  0.631764  1
  Al  Al41  1  1.071089  0.312344  0.582682  1
  Al  Al42  1  1.071089  0.941266  0.608133  1
  Al  Al43  1  0.571089  0.217564  0.669880  1
  Al  Al44  1  0.571089  -0.002469  0.652882  1
  Al  Al45  1  0.571089  0.620069  0.675651  1
  Al  Al46  1  1.071089  0.418762  0.673282  1
  Al  Al47  1  1.071089  0.162974  0.625460  1
  Al  Al48  1  1.071089  0.791948  0.650665  1
