# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68620836
_cell_length_b   8.98063218
_cell_length_c   48.88471413
_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   2368.2307371
_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  0.661996  0.441647  0.282994  1
  Al  Al2  1  0.878756  0.875102  0.308246  1
  Al  Al3  1  0.992192  0.602027  0.324098  1
  Al  Al4  1  0.770344  0.158258  0.295632  1
  Al  Al5  1  0.492192  0.602027  0.324098  1
  Al  Al6  1  0.270344  0.158258  0.295632  1
  Al  Al7  1  0.161996  0.441647  0.282994  1
  Al  Al8  1  0.378756  0.875102  0.308246  1
  Al  Al9  1  0.101880  0.321412  0.337839  1
  Al  Al10  1  0.326183  0.770023  0.365042  1
  Al  Al11  1  0.436707  0.491089  0.378868  1
  Al  Al12  1  0.213182  0.044021  0.350685  1
  Al  Al13  1  0.936707  0.491089  0.378868  1
  Al  Al14  1  0.713182  0.044021  0.350685  1
  Al  Al15  1  0.601880  0.321412  0.337839  1
  Al  Al16  1  0.826183  0.770023  0.365042  1
  Al  Al17  1  0.547136  0.211955  0.392745  1
  Al  Al18  1  0.769767  0.657226  0.420562  1
  Al  Al19  1  0.880800  0.379302  0.434437  1
  Al  Al20  1  0.658703  0.935089  0.406682  1
  Al  Al21  1  0.380800  0.379302  0.434437  1
  Al  Al22  1  0.158703  0.935089  0.406682  1
  Al  Al23  1  0.047136  0.211955  0.392745  1
  Al  Al24  1  0.269767  0.657226  0.420562  1
  Al  Al25  1  0.991920  0.101547  0.448416  1
  Al  Al26  1  0.214088  0.545897  0.476205  1
  Al  Al27  1  0.325207  0.268141  0.490122  1
  Al  Al28  1  0.102992  0.823698  0.462314  1
  Al  Al29  1  0.825207  0.268141  0.490122  1
  Al  Al30  1  0.602992  0.823698  0.462314  1
  Al  Al31  1  0.491920  0.101547  0.448416  1
  Al  Al32  1  0.714088  0.545897  0.476205  1
  Al  Al33  1  0.436262  0.990259  0.504054  1
  Al  Al34  1  0.658477  0.434703  0.531862  1
  Al  Al35  1  0.769549  0.156854  0.545760  1
  Al  Al36  1  0.547381  0.712503  0.517970  1
  Al  Al37  1  0.269549  0.156854  0.545760  1
  Al  Al38  1  0.047381  0.712503  0.517970  1
  Al  Al39  1  0.936262  0.990259  0.504054  1
  Al  Al40  1  0.158477  0.434703  0.531862  1
  Al  Al41  1  0.880669  0.879099  0.559738  1
  Al  Al42  1  0.102765  0.323312  0.587494  1
  Al  Al43  1  0.214333  0.046446  0.601431  1
  Al  Al44  1  0.991702  0.601175  0.573614  1
  Al  Al45  1  0.714333  0.046446  0.601431  1
  Al  Al46  1  0.491702  0.601175  0.573614  1
  Al  Al47  1  0.380669  0.879099  0.559738  1
  Al  Al48  1  0.602765  0.323312  0.587494  1
  Al  Al49  1  0.324761  0.767312  0.615308  1
  Al  Al50  1  0.548287  0.214380  0.643491  1
  Al  Al51  1  0.659589  0.936989  0.656337  1
  Al  Al52  1  0.435286  0.488377  0.629134  1
  Al  Al53  1  0.159589  0.936989  0.656337  1
  Al  Al54  1  0.935286  0.488377  0.629134  1
  Al  Al55  1  0.824761  0.767312  0.615308  1
  Al  Al56  1  0.048287  0.214380  0.643491  1
  Al  Al57  1  0.769277  0.656374  0.670078  1
  Al  Al58  1  0.991125  0.100142  0.698544  1
  Al  Al59  1  0.099473  0.816754  0.711182  1
  Al  Al60  1  0.882712  0.383298  0.685930  1
  Al  Al61  1  0.599473  0.816754  0.711182  1
  Al  Al62  1  0.382712  0.383298  0.685930  1
  Al  Al63  1  0.269277  0.656374  0.670078  1
  Al  Al64  1  0.491125  0.100142  0.698544  1
