# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00284172
_cell_length_b   14.56863710
_cell_length_c   47.41470609
_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   2765.03355303
_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  1.005861  0.492085  0.312173  1
  Al  Al2  1  1.005861  0.105674  0.335458  1
  Al  Al3  1  1.005861  0.875752  0.292095  1
  Al  Al4  1  0.505861  0.605674  0.335458  1
  Al  Al5  1  0.505861  0.375752  0.292095  1
  Al  Al6  1  0.505861  0.992085  0.312173  1
  Al  Al7  1  0.505861  0.414504  0.348656  1
  Al  Al8  1  0.505861  0.185753  0.301794  1
  Al  Al9  1  0.505861  0.799202  0.324566  1
  Al  Al10  1  1.005861  0.685753  0.301794  1
  Al  Al11  1  1.005861  0.299202  0.324566  1
  Al  Al12  1  1.005861  0.914504  0.348656  1
  Al  Al13  1  1.005861  0.336521  0.384138  1
  Al  Al14  1  1.005861  0.951737  0.407989  1
  Al  Al15  1  1.005861  0.721310  0.359974  1
  Al  Al16  1  0.505861  0.451737  0.407989  1
  Al  Al17  1  0.505861  0.221310  0.359974  1
  Al  Al18  1  0.505861  0.836521  0.384138  1
  Al  Al19  1  0.505861  0.258857  0.419776  1
  Al  Al20  1  0.505861  0.029372  0.371678  1
  Al  Al21  1  0.505861  0.643796  0.395588  1
  Al  Al22  1  1.005861  0.529372  0.371678  1
  Al  Al23  1  1.005861  0.143796  0.395588  1
  Al  Al24  1  1.005861  0.758857  0.419776  1
  Al  Al25  1  1.005861  0.181331  0.455533  1
  Al  Al26  1  1.005861  0.796314  0.479570  1
  Al  Al27  1  1.005861  0.566523  0.431618  1
  Al  Al28  1  0.505861  0.296314  0.479570  1
  Al  Al29  1  0.505861  0.066523  0.431618  1
  Al  Al30  1  0.505861  0.681331  0.455533  1
  Al  Al31  1  0.505861  0.103818  0.491416  1
  Al  Al32  1  0.505861  0.873932  0.443790  1
  Al  Al33  1  0.505861  0.488919  0.467620  1
  Al  Al34  1  1.005861  0.373932  0.443790  1
  Al  Al35  1  1.005861  0.988919  0.467620  1
  Al  Al36  1  1.005861  0.603818  0.491416  1
  Al  Al37  1  1.005861  0.026166  0.527314  1
  Al  Al38  1  1.005861  0.641153  0.551144  1
  Al  Al39  1  1.005861  0.411267  0.503518  1
  Al  Al40  1  0.505861  0.141153  0.551144  1
  Al  Al41  1  0.505861  0.911267  0.503518  1
  Al  Al42  1  0.505861  0.526166  0.527314  1
  Al  Al43  1  0.505861  0.948562  0.563316  1
  Al  Al44  1  0.505861  0.718771  0.515363  1
  Al  Al45  1  0.505861  0.333754  0.539401  1
  Al  Al46  1  1.005861  0.218771  0.515363  1
  Al  Al47  1  1.005861  0.833754  0.539401  1
  Al  Al48  1  1.005861  0.448562  0.563316  1
  Al  Al49  1  1.005861  0.871289  0.599346  1
  Al  Al50  1  1.005861  0.485714  0.623256  1
  Al  Al51  1  1.005861  0.256228  0.575158  1
  Al  Al52  1  0.505861  0.985714  0.623256  1
  Al  Al53  1  0.505861  0.756228  0.575158  1
  Al  Al54  1  0.505861  0.371289  0.599346  1
  Al  Al55  1  0.505861  0.793775  0.634960  1
  Al  Al56  1  0.505861  0.563348  0.586945  1
  Al  Al57  1  0.505861  0.178564  0.610796  1
  Al  Al58  1  1.005861  0.063348  0.586945  1
  Al  Al59  1  1.005861  0.678564  0.610796  1
  Al  Al60  1  1.005861  0.293775  0.634960  1
  Al  Al61  1  1.005861  0.715883  0.670368  1
  Al  Al62  1  1.005861  0.329332  0.693140  1
  Al  Al63  1  1.005861  0.100581  0.646278  1
  Al  Al64  1  0.505861  0.829332  0.693140  1
  Al  Al65  1  0.505861  0.600581  0.646278  1
  Al  Al66  1  0.505861  0.215883  0.670368  1
  Al  Al67  1  0.505861  0.639333  0.702839  1
  Al  Al68  1  0.505861  0.409411  0.659476  1
  Al  Al69  1  0.505861  0.023000  0.682760  1
  Al  Al70  1  1.005861  0.909411  0.659476  1
  Al  Al71  1  1.005861  0.523000  0.682760  1
  Al  Al72  1  1.005861  0.139333  0.702839  1
