# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03571368
_cell_length_b   12.80058971
_cell_length_c   50.72199287
_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   2620.27355234
_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  0.505692  0.249712  0.323439  1
  Al  Al2  1  0.505692  0.947593  0.296015  1
  Al  Al3  1  0.505692  0.647295  0.275406  1
  Al  Al4  1  1.005692  0.097176  0.310110  1
  Al  Al5  1  1.005692  0.799025  0.285087  1
  Al  Al6  1  1.005692  0.398519  0.335212  1
  Al  Al7  1  1.005692  0.299025  0.285087  1
  Al  Al8  1  1.005692  0.898519  0.335212  1
  Al  Al9  1  1.005692  0.597176  0.310110  1
  Al  Al10  1  0.505692  0.147295  0.275406  1
  Al  Al11  1  0.505692  0.749712  0.323439  1
  Al  Al12  1  0.505692  0.447593  0.296015  1
  Al  Al13  1  0.505692  0.147229  0.399569  1
  Al  Al14  1  0.505692  0.848077  0.373955  1
  Al  Al15  1  0.505692  0.547469  0.347935  1
  Al  Al16  1  1.005692  0.997567  0.386699  1
  Al  Al17  1  1.005692  0.697612  0.360907  1
  Al  Al18  1  1.005692  0.297061  0.412501  1
  Al  Al19  1  1.005692  0.197612  0.360907  1
  Al  Al20  1  1.005692  0.797061  0.412501  1
  Al  Al21  1  1.005692  0.497567  0.386699  1
  Al  Al22  1  0.505692  0.047469  0.347935  1
  Al  Al23  1  0.505692  0.647229  0.399569  1
  Al  Al24  1  0.505692  0.348077  0.373955  1
  Al  Al25  1  0.505692  0.046145  0.476906  1
  Al  Al26  1  0.505692  0.746496  0.451134  1
  Al  Al27  1  0.505692  0.446976  0.425410  1
  Al  Al28  1  1.005692  0.896315  0.464022  1
  Al  Al29  1  1.005692  0.596724  0.438256  1
  Al  Al30  1  1.005692  0.195940  0.489781  1
  Al  Al31  1  1.005692  0.096724  0.438256  1
  Al  Al32  1  1.005692  0.695940  0.489781  1
  Al  Al33  1  1.005692  0.396315  0.464022  1
  Al  Al34  1  0.505692  0.946976  0.425410  1
  Al  Al35  1  0.505692  0.546145  0.476906  1
  Al  Al36  1  0.505692  0.246496  0.451134  1
  Al  Al37  1  0.505692  0.944947  0.554185  1
  Al  Al38  1  0.505692  0.645357  0.528419  1
  Al  Al39  1  0.505692  0.345731  0.502660  1
  Al  Al40  1  1.005692  0.795176  0.541307  1
  Al  Al41  1  1.005692  0.495527  0.515534  1
  Al  Al42  1  1.005692  0.094696  0.567031  1
  Al  Al43  1  1.005692  0.995527  0.515534  1
  Al  Al44  1  1.005692  0.594696  0.567031  1
  Al  Al45  1  1.005692  0.295176  0.541307  1
  Al  Al46  1  0.505692  0.845731  0.502660  1
  Al  Al47  1  0.505692  0.444947  0.554185  1
  Al  Al48  1  0.505692  0.145357  0.528419  1
  Al  Al49  1  0.505692  0.844060  0.631534  1
  Al  Al50  1  0.505692  0.544105  0.605741  1
  Al  Al51  1  0.505692  0.244611  0.579939  1
  Al  Al52  1  1.005692  0.693594  0.618486  1
  Al  Al53  1  1.005692  0.394443  0.592872  1
  Al  Al54  1  1.005692  0.994202  0.644506  1
  Al  Al55  1  1.005692  0.894443  0.592872  1
  Al  Al56  1  1.005692  0.494202  0.644506  1
  Al  Al57  1  1.005692  0.193594  0.618486  1
  Al  Al58  1  0.505692  0.744611  0.579939  1
  Al  Al59  1  0.505692  0.344060  0.631534  1
  Al  Al60  1  0.505692  0.044105  0.605741  1
  Al  Al61  1  0.505692  0.742647  0.707354  1
  Al  Al62  1  0.505692  0.444495  0.682330  1
  Al  Al63  1  0.505692  0.143153  0.657229  1
  Al  Al64  1  1.005692  0.594079  0.696426  1
  Al  Al65  1  1.005692  0.291960  0.669002  1
  Al  Al66  1  1.005692  0.894376  0.717035  1
  Al  Al67  1  1.005692  0.791960  0.669002  1
  Al  Al68  1  1.005692  0.394376  0.717035  1
  Al  Al69  1  1.005692  0.094079  0.696426  1
  Al  Al70  1  0.505692  0.643153  0.657229  1
  Al  Al71  1  0.505692  0.242647  0.707354  1
  Al  Al72  1  0.505692  0.944495  0.682330  1
