# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68754325
_cell_length_b   8.97629969
_cell_length_c   48.56428160
_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   2352.12435874
_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  0.451418  0.396761  0.305708  1
  Al  Al2  1  0.671024  0.836115  0.333634  1
  Al  Al3  1  0.339434  0.672396  0.292827  1
  Al  Al4  1  0.559581  0.116133  0.318819  1
  Al  Al5  1  0.838959  0.672349  0.292831  1
  Al  Al6  1  0.062527  0.116118  0.318811  1
  Al  Al7  1  0.949295  0.392512  0.305447  1
  Al  Al8  1  0.725430  0.944916  0.281134  1
  Al  Al9  1  0.893799  0.281639  0.359765  1
  Al  Al10  1  0.116684  0.727435  0.387774  1
  Al  Al11  1  0.783588  0.559300  0.346276  1
  Al  Al12  1  0.006216  0.005512  0.373982  1
  Al  Al13  1  0.281663  0.559309  0.346273  1
  Al  Al14  1  0.505233  0.005510  0.373984  1
  Al  Al15  1  0.394382  0.282826  0.359974  1
  Al  Al16  1  0.173119  0.840313  0.331745  1
  Al  Al17  1  0.338473  0.171033  0.415925  1
  Al  Al18  1  0.560519  0.615147  0.443931  1
  Al  Al19  1  0.226914  0.448500  0.401944  1
  Al  Al20  1  0.449445  0.893235  0.429913  1
  Al  Al21  1  0.727511  0.448498  0.401944  1
  Al  Al22  1  0.949695  0.893236  0.429913  1
  Al  Al23  1  0.838436  0.170955  0.415896  1
  Al  Al24  1  0.616138  0.726348  0.388273  1
  Al  Al25  1  0.782721  0.059565  0.471831  1
  Al  Al26  1  0.004867  0.503882  0.499766  1
  Al  Al27  1  0.671663  0.337383  0.457857  1
  Al  Al28  1  0.893803  0.781711  0.485806  1
  Al  Al29  1  0.171604  0.337384  0.457857  1
  Al  Al30  1  0.393770  0.781711  0.485807  1
  Al  Al31  1  0.282728  0.059580  0.471836  1
  Al  Al32  1  0.060617  0.615341  0.443837  1
  Al  Al33  1  0.226977  0.948127  0.527729  1
  Al  Al34  1  0.449088  0.392365  0.555727  1
  Al  Al35  1  0.115934  0.225996  0.513758  1
  Al  Al36  1  0.338100  0.670322  0.541707  1
  Al  Al37  1  0.615901  0.225996  0.513758  1
  Al  Al38  1  0.838041  0.670324  0.541707  1
  Al  Al39  1  0.726984  0.948141  0.527733  1
  Al  Al40  1  0.504837  0.503824  0.499798  1
  Al  Al41  1  0.671268  0.836751  0.583669  1
  Al  Al42  1  0.893567  0.281359  0.611291  1
  Al  Al43  1  0.560009  0.114470  0.569652  1
  Al  Al44  1  0.782193  0.559209  0.597620  1
  Al  Al45  1  0.060260  0.114472  0.569651  1
  Al  Al46  1  0.282790  0.559207  0.597621  1
  Al  Al47  1  0.171231  0.836674  0.583640  1
  Al  Al48  1  0.949185  0.392560  0.555633  1
  Al  Al49  1  0.115322  0.724880  0.639590  1
  Al  Al50  1  0.336585  0.167394  0.667819  1
  Al  Al51  1  1.004471  1.002196  0.625580  1
  Al  Al52  1  0.228041  0.448397  0.653291  1
  Al  Al53  1  0.503488  1.002195  0.625582  1
  Al  Al54  1  0.726116  0.448407  0.653288  1
  Al  Al55  1  0.615905  0.726068  0.639800  1
  Al  Al56  1  0.393020  0.280272  0.611790  1
  Al  Al57  1  0.560409  0.615194  0.694118  1
  Al  Al58  1  0.784275  0.062790  0.718430  1
  Al  Al59  1  0.447178  0.891588  0.680753  1
  Al  Al60  1  0.670745  0.335357  0.706733  1
  Al  Al61  1  0.950123  0.891574  0.680745  1
  Al  Al62  1  0.170270  0.335310  0.706737  1
  Al  Al63  1  0.058287  0.610945  0.693856  1
  Al  Al64  1  0.838680  0.171592  0.665930  1
