# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98939047
_cell_length_b   14.45333879
_cell_length_c   47.57317822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al72
_cell_volume   2743.070032
_cell_formula_units_Z   72
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  0.507558  0.620339  0.328528  1
  Al  Al2  1  0.507558  0.389785  0.285608  1
  Al  Al3  1  0.507558  0.006508  0.305884  1
  Al  Al4  1  1.007558  0.507065  0.304204  1
  Al  Al5  1  1.007558  0.120385  0.327961  1
  Al  Al6  1  1.007558  0.738332  0.352680  1
  Al  Al7  1  1.007558  0.696743  0.296521  1
  Al  Al8  1  1.007558  0.312573  0.317418  1
  Al  Al9  1  1.007558  0.928314  0.339130  1
  Al  Al10  1  0.507558  0.430322  0.341532  1
  Al  Al11  1  0.507558  0.199591  0.294980  1
  Al  Al12  1  0.507558  0.814528  0.315309  1
  Al  Al13  1  0.507558  0.467789  0.400538  1
  Al  Al14  1  0.507558  0.236542  0.352959  1
  Al  Al15  1  0.507558  0.852470  0.375498  1
  Al  Al16  1  1.007558  0.352226  0.376393  1
  Al  Al17  1  1.007558  0.966979  0.399479  1
  Al  Al18  1  1.007558  0.582988  0.424045  1
  Al  Al19  1  1.007558  0.545070  0.364278  1
  Al  Al20  1  1.007558  0.159136  0.387922  1
  Al  Al21  1  1.007558  0.775331  0.411972  1
  Al  Al22  1  0.507558  0.274865  0.412296  1
  Al  Al23  1  0.507558  0.044259  0.364147  1
  Al  Al24  1  0.507558  0.660219  0.387870  1
  Al  Al25  1  0.507558  0.313003  0.472046  1
  Al  Al26  1  0.507558  0.082302  0.423902  1
  Al  Al27  1  0.507558  0.697954  0.447849  1
  Al  Al28  1  1.007558  0.197613  0.447926  1
  Al  Al29  1  1.007558  0.813026  0.471747  1
  Al  Al30  1  1.007558  0.428241  0.495991  1
  Al  Al31  1  1.007558  0.390244  0.436181  1
  Al  Al32  1  1.007558  0.005219  0.459657  1
  Al  Al33  1  1.007558  0.620666  0.483894  1
  Al  Al34  1  0.507558  0.120543  0.483784  1
  Al  Al35  1  0.507558  0.890224  0.435661  1
  Al  Al36  1  0.507558  0.505567  0.460093  1
  Al  Al37  1  0.507558  0.158784  0.543677  1
  Al  Al38  1  0.507558  0.928156  0.495612  1
  Al  Al39  1  0.507558  0.543371  0.519856  1
  Al  Al40  1  1.007558  0.043394  0.519557  1
  Al  Al41  1  1.007558  0.658443  0.543754  1
  Al  Al42  1  1.007558  0.274095  0.567701  1
  Al  Al43  1  1.007558  0.235854  0.507819  1
  Al  Al44  1  1.007558  0.850831  0.531511  1
  Al  Al45  1  1.007558  0.466173  0.555942  1
  Al  Al46  1  0.507558  0.966154  0.555422  1
  Al  Al47  1  0.507558  0.735732  0.507709  1
  Al  Al48  1  0.507558  0.351178  0.531946  1
  Al  Al49  1  0.507558  1.004171  0.615211  1
  Al  Al50  1  0.507558  0.773409  0.567558  1
  Al  Al51  1  0.507558  0.389418  0.592124  1
  Al  Al52  1  1.007558  0.888608  0.591065  1
  Al  Al53  1  1.007558  0.503927  0.616105  1
  Al  Al54  1  1.007558  0.119855  0.638645  1
  Al  Al55  1  1.007558  0.081533  0.579307  1
  Al  Al56  1  1.007558  0.696178  0.603733  1
  Al  Al57  1  1.007558  0.312138  0.627456  1
  Al  Al58  1  0.507558  0.811327  0.627325  1
  Al  Al59  1  0.507558  0.581067  0.579631  1
  Al  Al60  1  0.507558  0.197261  0.603681  1
  Al  Al61  1  0.507558  0.849332  0.687400  1
  Al  Al62  1  0.507558  0.618065  0.638923  1
  Al  Al63  1  0.507558  0.236012  0.663642  1
  Al  Al64  1  1.007558  0.736058  0.663076  1
  Al  Al65  1  1.007558  0.349889  0.685720  1
  Al  Al66  1  1.007558  0.966613  0.705995  1
  Al  Al67  1  1.007558  0.926075  0.650072  1
  Al  Al68  1  1.007558  0.541869  0.676294  1
  Al  Al69  1  1.007558  0.156806  0.696623  1
  Al  Al70  1  0.507558  0.659654  0.695082  1
  Al  Al71  1  0.507558  0.428083  0.652473  1
  Al  Al72  1  0.507558  0.043824  0.674186  1
