# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65036940
_cell_length_b   8.92690058
_cell_length_c   48.73852123
_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   2332.22873833
_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  0.665230  0.446449  0.283260  1
  Al  Al2  1  0.878817  0.873641  0.306193  1
  Al  Al3  1  0.994657  0.605318  0.323791  1
  Al  Al4  1  0.772394  0.160749  0.294248  1
  Al  Al5  1  0.494657  0.605318  0.323791  1
  Al  Al6  1  0.272394  0.160749  0.294248  1
  Al  Al7  1  0.165230  0.446449  0.283260  1
  Al  Al8  1  0.378817  0.873641  0.306193  1
  Al  Al9  1  0.103432  0.322896  0.337024  1
  Al  Al10  1  0.328507  0.773024  0.364431  1
  Al  Al11  1  0.438241  0.492537  0.378164  1
  Al  Al12  1  0.214428  0.044896  0.349430  1
  Al  Al13  1  0.938241  0.492537  0.378164  1
  Al  Al14  1  0.714428  0.044896  0.349430  1
  Al  Al15  1  0.603432  0.322896  0.337024  1
  Al  Al16  1  0.828507  0.773024  0.364431  1
  Al  Al17  1  0.548352  0.212764  0.391797  1
  Al  Al18  1  0.771247  0.658557  0.419773  1
  Al  Al19  1  0.882016  0.380101  0.433584  1
  Al  Al20  1  0.660534  0.937106  0.405980  1
  Al  Al21  1  0.382016  0.380101  0.433584  1
  Al  Al22  1  0.160534  0.937106  0.405980  1
  Al  Al23  1  0.048352  0.212764  0.391797  1
  Al  Al24  1  0.271247  0.658557  0.419773  1
  Al  Al25  1  0.993361  0.102787  0.447664  1
  Al  Al26  1  0.215292  0.546666  0.475355  1
  Al  Al27  1  0.326447  0.268978  0.489302  1
  Al  Al28  1  0.104258  0.824593  0.461487  1
  Al  Al29  1  0.826447  0.268978  0.489302  1
  Al  Al30  1  0.604258  0.824593  0.461487  1
  Al  Al31  1  0.493361  0.102787  0.447664  1
  Al  Al32  1  0.715292  0.546666  0.475355  1
  Al  Al33  1  0.437325  0.990742  0.503187  1
  Al  Al34  1  0.659513  0.435127  0.531002  1
  Al  Al35  1  0.770411  0.156933  0.544825  1
  Al  Al36  1  0.548479  0.713054  0.517134  1
  Al  Al37  1  0.270411  0.156933  0.544825  1
  Al  Al38  1  0.048479  0.713054  0.517134  1
  Al  Al39  1  0.937325  0.990742  0.503187  1
  Al  Al40  1  0.159513  0.435127  0.531002  1
  Al  Al41  1  0.881756  0.879619  0.558905  1
  Al  Al42  1  0.103238  0.322614  0.586509  1
  Al  Al43  1  0.215419  0.046956  0.600692  1
  Al  Al44  1  0.992525  0.601163  0.572716  1
  Al  Al45  1  0.715419  0.046956  0.600692  1
  Al  Al46  1  0.492525  0.601163  0.572716  1
  Al  Al47  1  0.381756  0.879619  0.558905  1
  Al  Al48  1  0.603238  0.322614  0.586509  1
  Al  Al49  1  0.325531  0.767183  0.614325  1
  Al  Al50  1  0.549343  0.214824  0.643059  1
  Al  Al51  1  0.660340  0.936824  0.655465  1
  Al  Al52  1  0.435265  0.486696  0.628057  1
  Al  Al53  1  0.160340  0.936824  0.655465  1
  Al  Al54  1  0.935265  0.486696  0.628057  1
  Al  Al55  1  0.825531  0.767183  0.614325  1
  Al  Al56  1  0.049343  0.214824  0.643059  1
  Al  Al57  1  0.769115  0.654402  0.668698  1
  Al  Al58  1  0.991378  0.098971  0.698241  1
  Al  Al59  1  0.098541  0.813271  0.709229  1
  Al  Al60  1  0.884955  0.386079  0.686296  1
  Al  Al61  1  0.598541  0.813271  0.709229  1
  Al  Al62  1  0.384955  0.386079  0.686296  1
  Al  Al63  1  0.269115  0.654402  0.668698  1
  Al  Al64  1  0.491378  0.098971  0.698241  1
