# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57741895
_cell_length_b   9.97625380
_cell_length_c   49.08093118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al60
_cell_volume   2184.55382231
_cell_formula_units_Z   60
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  0.440352  0.869906  0.280375  1
  Al  Al2  1  0.589384  0.176481  0.295732  1
  Al  Al3  1  0.737974  0.486791  0.310693  1
  Al  Al4  1  0.863072  0.713457  0.276887  1
  Al  Al5  1  0.012215  0.017761  0.289124  1
  Al  Al6  1  0.163753  0.330932  0.302566  1
  Al  Al7  1  0.887575  0.805639  0.327507  1
  Al  Al8  1  0.038080  0.121446  0.341112  1
  Al  Al9  1  0.190430  0.437223  0.354687  1
  Al  Al10  1  0.315225  0.647501  0.315084  1
  Al  Al11  1  0.463824  0.965022  0.333032  1
  Al  Al12  1  0.613094  0.277807  0.348596  1
  Al  Al13  1  0.341717  0.748601  0.369728  1
  Al  Al14  1  0.494680  0.065657  0.386446  1
  Al  Al15  1  0.647649  0.379239  0.401985  1
  Al  Al16  1  0.763674  0.589506  0.363860  1
  Al  Al17  1  0.917834  0.907557  0.379657  1
  Al  Al18  1  0.071918  0.224234  0.393793  1
  Al  Al19  1  0.802022  0.693172  0.416991  1
  Al  Al20  1  0.959068  1.010168  0.432175  1
  Al  Al21  1  0.115850  0.325283  0.446905  1
  Al  Al22  1  0.225557  0.537730  0.408407  1
  Al  Al23  1  0.380358  0.851441  0.423733  1
  Al  Al24  1  0.536873  0.166883  0.439800  1
  Al  Al25  1  0.273314  0.639928  0.461998  1
  Al  Al26  1  0.430989  0.953772  0.477472  1
  Al  Al27  1  0.589467  0.268590  0.493045  1
  Al  Al28  1  0.693830  0.481455  0.455085  1
  Al  Al29  1  0.851905  0.796569  0.470023  1
  Al  Al30  1  0.010654  0.112085  0.485050  1
  Al  Al31  1  0.748230  0.583749  0.508045  1
  Al  Al32  1  0.906980  0.899266  0.523071  1
  Al  Al33  1  0.065054  0.214379  0.538009  1
  Al  Al34  1  0.169418  0.427244  0.500049  1
  Al  Al35  1  0.327895  0.742062  0.515622  1
  Al  Al36  1  0.485570  0.055906  0.531096  1
  Al  Al37  1  0.222011  0.528951  0.553294  1
  Al  Al38  1  0.378526  0.844394  0.569361  1
  Al  Al39  1  0.533327  0.158104  0.584688  1
  Al  Al40  1  0.643034  0.370551  0.546189  1
  Al  Al41  1  0.799816  0.685666  0.560919  1
  Al  Al42  1  0.956862  1.002662  0.576103  1
  Al  Al43  1  0.686966  0.471601  0.599301  1
  Al  Al44  1  0.841050  0.788278  0.613437  1
  Al  Al45  1  0.995210  0.106329  0.629234  1
  Al  Al46  1  0.111235  0.316595  0.591109  1
  Al  Al47  1  0.264204  0.630177  0.606649  1
  Al  Al48  1  0.417167  0.947234  0.623366  1
  Al  Al49  1  0.145791  0.418028  0.644498  1
  Al  Al50  1  0.295060  0.730812  0.660062  1
  Al  Al51  1  0.443659  0.048334  0.678010  1
  Al  Al52  1  0.568454  0.258611  0.638407  1
  Al  Al53  1  0.720804  0.574389  0.651982  1
  Al  Al54  1  0.871309  0.890195  0.665588  1
  Al  Al55  1  0.595131  0.364902  0.690529  1
  Al  Al56  1  0.746669  0.678073  0.703970  1
  Al  Al57  1  0.895812  0.982377  0.716207  1
  Al  Al58  1  0.020910  0.209043  0.682402  1
  Al  Al59  1  0.169500  0.519353  0.697362  1
  Al  Al60  1  0.318532  0.825928  0.712719  1
