# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59385967
_cell_length_b   4.48416681
_cell_length_c   46.66177417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al22
_cell_volume   832.436978515
_cell_formula_units_Z   22
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  0.493536  0.170866  0.313773  1
  Al  Al2  1  0.145892  0.847902  0.294205  1
  Al  Al3  1  0.235131  0.793781  0.352681  1
  Al  Al4  1  0.848888  0.491571  0.329875  1
  Al  Al5  1  0.987036  0.412366  0.390236  1
  Al  Al6  1  0.614035  0.100812  0.372255  1
  Al  Al7  1  0.750705  0.021516  0.431327  1
  Al  Al8  1  0.370316  0.716191  0.411212  1
  Al  Al9  1  0.507512  0.634830  0.470602  1
  Al  Al10  1  0.127192  0.329793  0.450381  1
  Al  Al11  1  0.265150  0.247094  0.510067  1
  Al  Al12  1  0.887578  0.939938  0.490717  1
  Al  Al13  1  0.025536  0.857238  0.550403  1
  Al  Al14  1  0.645215  0.552201  0.530182  1
  Al  Al15  1  0.782412  0.470840  0.589571  1
  Al  Al16  1  0.402023  0.165516  0.569457  1
  Al  Al17  1  0.538693  0.086220  0.628529  1
  Al  Al18  1  0.165692  0.774665  0.610548  1
  Al  Al19  1  0.303840  0.695460  0.670909  1
  Al  Al20  1  0.917597  0.393250  0.648103  1
  Al  Al21  1  0.006835  0.339129  0.706579  1
  Al  Al22  1  0.659192  0.016165  0.687011  1
