# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36503727
_cell_length_b   9.41520690
_cell_length_c   46.93968615
_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   1880.26823044
_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  0.669207  0.228208  0.293106  1
  Al  Al2  1  0.815710  0.524193  0.307317  1
  Al  Al3  1  0.523327  0.929758  0.278504  1
  Al  Al4  1  0.095910  0.078663  0.277714  1
  Al  Al5  1  0.250124  0.391904  0.287718  1
  Al  Al6  1  0.935761  0.755005  0.270846  1
  Al  Al7  1  0.143004  0.179480  0.329260  1
  Al  Al8  1  0.289846  0.478278  0.342923  1
  Al  Al9  1  0.982422  0.855402  0.321480  1
  Al  Al10  1  0.564735  0.020232  0.332352  1
  Al  Al11  1  0.708881  0.315323  0.348369  1
  Al  Al12  1  0.398562  0.688873  0.305336  1
  Al  Al13  1  0.599241  0.101663  0.387430  1
  Al  Al14  1  0.747335  0.402434  0.402906  1
  Al  Al15  1  0.440100  0.782686  0.360975  1
  Al  Al16  1  0.020238  0.942947  0.373610  1
  Al  Al17  1  0.179382  0.262912  0.383160  1
  Al  Al18  1  0.859333  0.620111  0.361403  1
  Al  Al19  1  0.062674  0.036936  0.425507  1
  Al  Al20  1  0.218226  0.350235  0.437101  1
  Al  Al21  1  0.899849  0.709710  0.415446  1
  Al  Al22  1  0.480636  0.872420  0.419079  1
  Al  Al23  1  0.635753  0.185282  0.442256  1
  Al  Al24  1  0.329891  0.567680  0.397890  1
  Al  Al25  1  0.522126  0.963321  0.477376  1
  Al  Al26  1  0.672465  0.269230  0.496998  1
  Al  Al27  1  0.368002  0.653212  0.453940  1
  Al  Al28  1  0.942643  0.803529  0.468258  1
  Al  Al29  1  0.104294  0.128850  0.478021  1
  Al  Al30  1  0.785446  0.488092  0.457076  1
  Al  Al31  1  0.985439  0.901219  0.520301  1
  Al  Al32  1  0.142636  0.216656  0.531483  1
  Al  Al33  1  0.823788  0.575898  0.510538  1
  Al  Al34  1  0.405956  0.741426  0.511182  1
  Al  Al35  1  0.560080  0.051535  0.534619  1
  Al  Al36  1  0.255617  0.435517  0.491561  1
  Al  Al37  1  0.447445  0.832328  0.569480  1
  Al  Al38  1  0.598190  0.137068  0.590669  1
  Al  Al39  1  0.292329  0.519465  0.546302  1
  Al  Al40  1  0.865408  0.667812  0.563052  1
  Al  Al41  1  0.028232  0.995037  0.573113  1
  Al  Al42  1  0.709856  0.354513  0.551458  1
  Al  Al43  1  0.907844  0.761801  0.614949  1
  Al  Al44  1  0.068749  0.084636  0.627156  1
  Al  Al45  1  0.748700  0.441835  0.605398  1
  Al  Al46  1  0.328841  0.603084  0.601129  1
  Al  Al47  1  0.487982  0.922061  0.627584  1
  Al  Al48  1  0.180746  0.302314  0.585652  1
  Al  Al49  1  0.363347  0.684515  0.656206  1
  Al  Al50  1  0.529520  0.015874  0.683223  1
  Al  Al51  1  0.219200  0.389424  0.640190  1
  Al  Al52  1  0.785077  0.525268  0.659299  1
  Al  Al53  1  0.945660  0.849346  0.667078  1
  Al  Al54  1  0.638236  0.226470  0.645636  1
  Al  Al55  1  0.832172  0.626084  0.710845  1
  Al  Al56  1  0.992320  0.949742  0.717712  1
  Al  Al57  1  0.677958  0.312843  0.700841  1
  Al  Al58  1  0.258874  0.476539  0.695453  1
  Al  Al59  1  0.404755  0.774990  0.710054  1
  Al  Al60  1  0.112372  0.180554  0.681242  1
