# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85126835
_cell_length_b   9.16746915
_cell_length_c   50.00140499
_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   Al54
_cell_volume   2167.4483944
_cell_formula_units_Z   54
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  0.052492  0.973279  0.280925  1
  Al  Al2  1  0.163216  0.286637  0.294415  1
  Al  Al3  1  0.262424  0.595839  0.309702  1
  Al  Al4  1  0.492006  0.820729  0.276048  1
  Al  Al5  1  0.609035  0.132096  0.287576  1
  Al  Al6  1  0.715957  0.446799  0.300727  1
  Al  Al7  1  0.370134  0.909499  0.326516  1
  Al  Al8  1  0.476270  0.219264  0.340087  1
  Al  Al9  1  0.580920  0.526379  0.355361  1
  Al  Al10  1  0.822547  0.751113  0.317559  1
  Al  Al11  1  0.922785  1.063292  0.332988  1
  Al  Al12  1  0.026844  0.371762  0.347794  1
  Al  Al13  1  0.688373  0.836404  0.371103  1
  Al  Al14  1  0.791327  0.147926  0.386546  1
  Al  Al15  1  0.896920  0.457746  0.401911  1
  Al  Al16  1  0.134867  0.680838  0.363554  1
  Al  Al17  1  0.239278  0.993167  0.379116  1
  Al  Al18  1  0.344164  0.303229  0.394108  1
  Al  Al19  1  1.003136  0.767845  0.417483  1
  Al  Al20  1  0.108094  0.078464  0.432889  1
  Al  Al21  1  0.213466  0.388454  0.448238  1
  Al  Al22  1  0.450495  0.612707  0.409652  1
  Al  Al23  1  0.555914  0.922998  0.425136  1
  Al  Al24  1  0.660609  0.233426  0.440532  1
  Al  Al25  1  0.319218  0.698448  0.463702  1
  Al  Al26  1  0.424362  1.008767  0.479107  1
  Al  Al27  1  0.529742  0.319009  0.494553  1
  Al  Al28  1  0.766363  0.543405  0.455998  1
  Al  Al29  1  0.871743  0.853647  0.471445  1
  Al  Al30  1  0.976888  0.163966  0.486850  1
  Al  Al31  1  0.635496  0.628988  0.510020  1
  Al  Al32  1  0.740191  0.939416  0.525415  1
  Al  Al33  1  0.845610  0.249707  0.540899  1
  Al  Al34  1  0.082639  0.473960  0.502314  1
  Al  Al35  1  0.188011  0.783950  0.517663  1
  Al  Al36  1  0.292969  0.094569  0.533069  1
  Al  Al37  1  0.951941  0.559185  0.556444  1
  Al  Al38  1  0.056827  0.869247  0.571436  1
  Al  Al39  1  0.161238  0.181576  0.586998  1
  Al  Al40  1  0.399185  0.404668  0.548641  1
  Al  Al41  1  0.504779  0.714488  0.564006  1
  Al  Al42  1  0.607732  1.026010  0.579448  1
  Al  Al43  1  0.269262  0.490652  0.602757  1
  Al  Al44  1  0.373320  0.799122  0.617564  1
  Al  Al45  1  0.473559  0.111301  0.632993  1
  Al  Al46  1  0.715185  0.336035  0.595191  1
  Al  Al47  1  0.819836  0.643150  0.610465  1
  Al  Al48  1  0.925971  0.952915  0.624035  1
  Al  Al49  1  0.580149  0.415615  0.649824  1
  Al  Al50  1  0.687071  0.730319  0.662976  1
  Al  Al51  1  0.804100  1.041685  0.674504  1
  Al  Al52  1  0.033681  0.266575  0.640849  1
  Al  Al53  1  0.132890  0.575777  0.656137  1
  Al  Al54  1  0.243614  0.889135  0.669627  1
