# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95917507
_cell_length_b   6.59062407
_cell_length_c   47.17463430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2424.59249299
_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  0.586341  0.981790  0.304788  1
  Al  Al2  1  0.086341  0.481790  0.304788  1
  Al  Al3  1  0.017293  0.878899  0.330245  1
  Al  Al4  1  0.517293  0.378899  0.330245  1
  Al  Al5  1  0.336341  0.731790  0.304788  1
  Al  Al6  1  0.836341  0.231790  0.304788  1
  Al  Al7  1  0.767293  0.628899  0.330245  1
  Al  Al8  1  0.267293  0.128899  0.330245  1
  Al  Al9  1  0.475714  0.794830  0.358212  1
  Al  Al10  1  -0.024286  0.294830  0.358212  1
  Al  Al11  1  0.920864  0.700914  0.383535  1
  Al  Al12  1  0.420864  0.200914  0.383535  1
  Al  Al13  1  0.225714  0.544830  0.358212  1
  Al  Al14  1  0.725714  1.044830  0.358212  1
  Al  Al15  1  0.670864  0.450914  0.383535  1
  Al  Al16  1  0.170864  0.950914  0.383535  1
  Al  Al17  1  0.374064  0.613949  0.410865  1
  Al  Al18  1  0.874064  0.113949  0.410865  1
  Al  Al19  1  0.821519  0.522508  0.437116  1
  Al  Al20  1  0.321519  1.022508  0.437116  1
  Al  Al21  1  0.124064  0.363949  0.410865  1
  Al  Al22  1  0.624064  0.863949  0.410865  1
  Al  Al23  1  0.571519  0.272508  0.437116  1
  Al  Al24  1  0.071519  0.772508  0.437116  1
  Al  Al25  1  0.272431  0.433812  0.464065  1
  Al  Al26  1  0.772431  0.933812  0.464065  1
  Al  Al27  1  0.721181  0.343394  0.490558  1
  Al  Al28  1  0.221181  0.843394  0.490558  1
  Al  Al29  1  0.022431  0.183812  0.464065  1
  Al  Al30  1  0.522431  0.683812  0.464065  1
  Al  Al31  1  0.471181  0.093394  0.490558  1
  Al  Al32  1  -0.028819  0.593394  0.490558  1
  Al  Al33  1  0.171588  0.254298  0.517395  1
  Al  Al34  1  0.671588  0.754298  0.517395  1
  Al  Al35  1  0.620338  0.163880  0.543888  1
  Al  Al36  1  0.120338  0.663880  0.543888  1
  Al  Al37  1  0.921588  1.004298  0.517395  1
  Al  Al38  1  0.421588  0.504298  0.517395  1
  Al  Al39  1  0.370338  0.913880  0.543888  1
  Al  Al40  1  0.870338  0.413880  0.543888  1
  Al  Al41  1  0.071250  0.075184  0.570838  1
  Al  Al42  1  0.571250  0.575184  0.570838  1
  Al  Al43  1  0.518705  0.983744  0.597089  1
  Al  Al44  1  0.018705  0.483744  0.597089  1
  Al  Al45  1  0.821250  0.825184  0.570838  1
  Al  Al46  1  0.321250  0.325184  0.570838  1
  Al  Al47  1  0.268705  0.733744  0.597089  1
  Al  Al48  1  0.768705  0.233744  0.597089  1
  Al  Al49  1  -0.028095  0.896779  0.624419  1
  Al  Al50  1  0.471905  0.396779  0.624419  1
  Al  Al51  1  0.417056  0.802863  0.649742  1
  Al  Al52  1  0.917056  0.302863  0.649742  1
  Al  Al53  1  0.721905  0.646779  0.624419  1
  Al  Al54  1  0.221905  0.146779  0.624419  1
  Al  Al55  1  0.167056  0.552863  0.649742  1
  Al  Al56  1  0.667056  0.052863  0.649742  1
  Al  Al57  1  0.875477  0.718794  0.677709  1
  Al  Al58  1  0.375477  0.218794  0.677709  1
  Al  Al59  1  0.306428  0.615903  0.703165  1
  Al  Al60  1  0.806428  0.115903  0.703165  1
  Al  Al61  1  0.625477  0.468794  0.677709  1
  Al  Al62  1  0.125477  0.968794  0.677709  1
  Al  Al63  1  0.056428  0.365903  0.703165  1
  Al  Al64  1  0.556428  0.865903  0.703165  1
