# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70558680
_cell_length_b   9.01172917
_cell_length_c   48.66067176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2373.60147525
_cell_formula_units_Z   64
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  0.379587  0.379737  0.311406  1
  Al  Al2  1  0.156354  0.933312  0.285836  1
  Al  Al3  1  0.268790  0.658104  0.298211  1
  Al  Al4  1  0.491476  0.103597  0.325338  1
  Al  Al5  1  0.768790  0.658104  0.298211  1
  Al  Al6  1  0.991476  0.103597  0.325338  1
  Al  Al7  1  0.879587  0.379737  0.311406  1
  Al  Al8  1  0.656354  0.933312  0.285836  1
  Al  Al9  1  0.823753  0.268279  0.366915  1
  Al  Al10  1  0.601693  0.824067  0.339482  1
  Al  Al11  1  0.712068  0.544865  0.352832  1
  Al  Al12  1  0.934927  0.990671  0.381027  1
  Al  Al13  1  0.212068  0.544865  0.352832  1
  Al  Al14  1  0.434927  0.990671  0.381027  1
  Al  Al15  1  0.323753  0.268279  0.366915  1
  Al  Al16  1  0.101693  0.824067  0.339482  1
  Al  Al17  1  0.267738  0.156430  0.422771  1
  Al  Al18  1  0.045406  0.711682  0.394839  1
  Al  Al19  1  0.156576  0.434063  0.408754  1
  Al  Al20  1  0.378576  0.878157  0.436639  1
  Al  Al21  1  0.656576  0.434063  0.408754  1
  Al  Al22  1  0.878576  0.878157  0.436639  1
  Al  Al23  1  0.767738  0.156430  0.422771  1
  Al  Al24  1  0.545406  0.711682  0.394839  1
  Al  Al25  1  0.711602  0.044345  0.478446  1
  Al  Al26  1  0.489574  0.600198  0.450568  1
  Al  Al27  1  0.600668  0.322429  0.464544  1
  Al  Al28  1  0.822578  0.766342  0.492361  1
  Al  Al29  1  0.100668  0.322429  0.464544  1
  Al  Al30  1  0.322578  0.766342  0.492361  1
  Al  Al31  1  0.211602  0.044345  0.478446  1
  Al  Al32  1  0.989574  0.600198  0.450568  1
  Al  Al33  1  0.155554  0.932433  0.534151  1
  Al  Al34  1  0.933644  0.488520  0.506333  1
  Al  Al35  1  0.044620  0.210518  0.520248  1
  Al  Al36  1  0.266647  0.654664  0.548127  1
  Al  Al37  1  0.544620  0.210518  0.520248  1
  Al  Al38  1  0.766647  0.654664  0.548127  1
  Al  Al39  1  0.655554  0.932433  0.534151  1
  Al  Al40  1  0.433644  0.488520  0.506333  1
  Al  Al41  1  0.599646  0.820799  0.589941  1
  Al  Al42  1  0.377646  0.376705  0.562056  1
  Al  Al43  1  0.488484  0.098432  0.575924  1
  Al  Al44  1  0.710816  0.543180  0.603855  1
  Al  Al45  1  0.988484  0.098432  0.575924  1
  Al  Al46  1  0.210816  0.543180  0.603855  1
  Al  Al47  1  0.099646  0.820799  0.589941  1
  Al  Al48  1  0.877646  0.376705  0.562056  1
  Al  Al49  1  0.044154  0.709997  0.645862  1
  Al  Al50  1  0.821295  0.264192  0.617667  1
  Al  Al51  1  0.932469  0.986583  0.631780  1
  Al  Al52  1  0.154529  0.430795  0.659213  1
  Al  Al53  1  0.432469  0.986583  0.631780  1
  Al  Al54  1  0.654529  0.430795  0.659213  1
  Al  Al55  1  0.544154  0.709997  0.645862  1
  Al  Al56  1  0.321295  0.264192  0.617667  1
  Al  Al57  1  0.487432  0.596758  0.700483  1
  Al  Al58  1  0.264746  0.151265  0.673357  1
  Al  Al59  1  0.376635  0.875125  0.687289  1
  Al  Al60  1  0.599868  0.321550  0.712859  1
  Al  Al61  1  0.876635  0.875125  0.687289  1
  Al  Al62  1  0.099868  0.321550  0.712859  1
  Al  Al63  1  0.987432  0.596758  0.700483  1
  Al  Al64  1  0.764746  0.151265  0.673357  1
