# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00929243
_cell_length_b   14.58589958
_cell_length_c   47.35631464
_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   Al72
_cell_volume   2769.35640219
_cell_formula_units_Z   72
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  0.005078  0.490745  0.312972  1
  Al  Al2  1  0.005078  0.104494  0.336517  1
  Al  Al3  1  0.005078  0.874324  0.291747  1
  Al  Al4  1  0.505078  0.604494  0.336517  1
  Al  Al5  1  0.505078  0.374324  0.291747  1
  Al  Al6  1  0.505078  0.990745  0.312972  1
  Al  Al7  1  0.505078  0.412860  0.349297  1
  Al  Al8  1  0.505078  0.183837  0.302290  1
  Al  Al9  1  0.505078  0.797731  0.325353  1
  Al  Al10  1  0.005078  0.683837  0.302290  1
  Al  Al11  1  0.005078  0.297731  0.325353  1
  Al  Al12  1  0.005078  0.912860  0.349297  1
  Al  Al13  1  0.005078  0.335281  0.384857  1
  Al  Al14  1  0.005078  0.950539  0.408682  1
  Al  Al15  1  0.005078  0.720028  0.360823  1
  Al  Al16  1  0.505078  0.450539  0.408682  1
  Al  Al17  1  0.505078  0.220028  0.360823  1
  Al  Al18  1  0.505078  0.835281  0.384857  1
  Al  Al19  1  0.505078  0.257859  0.420521  1
  Al  Al20  1  0.505078  0.027883  0.372556  1
  Al  Al21  1  0.505078  0.642667  0.396441  1
  Al  Al22  1  0.005078  0.527883  0.372556  1
  Al  Al23  1  0.005078  0.142667  0.396441  1
  Al  Al24  1  0.005078  0.757859  0.420521  1
  Al  Al25  1  1.005078  0.180523  0.456258  1
  Al  Al26  1  1.005078  0.795652  0.480228  1
  Al  Al27  1  0.005078  0.565516  0.432370  1
  Al  Al28  1  0.505078  0.295652  0.480228  1
  Al  Al29  1  0.505078  0.065516  0.432370  1
  Al  Al30  1  0.505078  0.680523  0.456258  1
  Al  Al31  1  0.505078  0.103208  0.492089  1
  Al  Al32  1  0.505078  0.873040  0.444465  1
  Al  Al33  1  0.505078  0.488152  0.468287  1
  Al  Al34  1  1.005078  0.373040  0.444465  1
  Al  Al35  1  1.005078  0.988152  0.468287  1
  Al  Al36  1  1.005078  0.603208  0.492089  1
  Al  Al37  1  1.005078  0.025808  0.527934  1
  Al  Al38  1  0.005078  0.640920  0.551756  1
  Al  Al39  1  1.005078  0.410752  0.504132  1
  Al  Al40  1  0.505078  0.140920  0.551756  1
  Al  Al41  1  0.505078  0.910752  0.504132  1
  Al  Al42  1  0.505078  0.525808  0.527934  1
  Al  Al43  1  0.505078  0.948444  0.563851  1
  Al  Al44  1  0.505078  0.718308  0.515994  1
  Al  Al45  1  0.505078  0.333437  0.539963  1
  Al  Al46  1  1.005078  0.218308  0.515994  1
  Al  Al47  1  1.005078  0.833437  0.539963  1
  Al  Al48  1  0.005078  0.448444  0.563851  1
  Al  Al49  1  1.005078  0.871293  0.599780  1
  Al  Al50  1  0.005078  0.486077  0.623665  1
  Al  Al51  1  1.005078  0.256101  0.575701  1
  Al  Al52  1  0.505078  0.986077  0.623665  1
  Al  Al53  1  0.505078  0.756101  0.575701  1
  Al  Al54  1  0.505078  0.371293  0.599780  1
  Al  Al55  1  0.505078  0.793932  0.635398  1
  Al  Al56  1  0.505078  0.563421  0.587540  1
  Al  Al57  1  0.505078  0.178679  0.611365  1
  Al  Al58  1  1.005078  0.063421  0.587540  1
  Al  Al59  1  0.005078  0.678679  0.611365  1
  Al  Al60  1  0.005078  0.293932  0.635398  1
  Al  Al61  1  0.005078  0.716229  0.670868  1
  Al  Al62  1  0.005078  0.330123  0.693931  1
  Al  Al63  1  0.005078  0.101100  0.646924  1
  Al  Al64  1  0.505078  0.830123  0.693931  1
  Al  Al65  1  0.505078  0.601100  0.646924  1
  Al  Al66  1  0.505078  0.216229  0.670868  1
  Al  Al67  1  0.505078  0.639636  0.704474  1
  Al  Al68  1  0.505078  0.409466  0.659705  1
  Al  Al69  1  0.505078  0.023215  0.683249  1
  Al  Al70  1  0.005078  0.909466  0.659705  1
  Al  Al71  1  0.005078  0.523215  0.683249  1
  Al  Al72  1  0.005078  0.139636  0.704474  1
