# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82817815
_cell_length_b   12.33592657
_cell_length_c   51.77063699
_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   Al48
_cell_volume   1806.18422961
_cell_formula_units_Z   48
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  0.571988  0.199574  0.309697  1
  Al  Al2  1  0.571988  0.943524  0.260512  1
  Al  Al3  1  0.571988  0.571487  0.284423  1
  Al  Al4  1  1.071988  0.368608  0.281387  1
  Al  Al5  1  1.071988  0.145562  0.263964  1
  Al  Al6  1  1.071988  0.740778  0.258197  1
  Al  Al7  1  0.571988  0.047882  0.352604  1
  Al  Al8  1  0.571988  0.795845  0.303989  1
  Al  Al9  1  0.571988  0.419250  0.327973  1
  Al  Al10  1  1.071988  0.249466  0.355776  1
  Al  Al11  1  1.071988  -0.002836  0.306722  1
  Al  Al12  1  1.071988  0.623475  0.330467  1
  Al  Al13  1  0.571988  0.895261  0.395423  1
  Al  Al14  1  0.571988  0.673910  0.376846  1
  Al  Al15  1  0.571988  0.299170  0.402050  1
  Al  Al16  1  1.071988  0.097446  0.398724  1
  Al  Al17  1  1.071988  0.845358  0.349532  1
  Al  Al18  1  1.071988  0.469885  0.374057  1
  Al  Al19  1  0.571988  0.773761  0.469390  1
  Al  Al20  1  0.571988  0.519580  0.420325  1
  Al  Al21  1  0.571988  0.146826  0.444896  1
  Al  Al22  1  1.071988  0.944844  0.441509  1
  Al  Al23  1  1.071988  0.723960  0.423142  1
  Al  Al24  1  1.071988  0.348697  0.448283  1
  Al  Al25  1  0.571988  0.619110  0.512828  1
  Al  Al26  1  0.571988  0.398227  0.494461  1
  Al  Al27  1  0.571988  -0.005626  0.487687  1
  Al  Al28  1  1.071988  0.823491  0.515645  1
  Al  Al29  1  1.071988  0.569309  0.466580  1
  Al  Al30  1  1.071988  0.196244  0.491074  1
  Al  Al31  1  0.571988  0.497712  0.586438  1
  Al  Al32  1  0.571988  0.245624  0.537246  1
  Al  Al33  1  0.571988  0.873185  0.561913  1
  Al  Al34  1  1.071988  0.669161  0.559124  1
  Al  Al35  1  1.071988  0.447810  0.540547  1
  Al  Al36  1  1.071988  0.043900  0.533920  1
  Al  Al37  1  0.571988  0.345906  0.629248  1
  Al  Al38  1  0.571988  0.093604  0.580194  1
  Al  Al39  1  0.571988  0.719596  0.605503  1
  Al  Al40  1  1.071988  0.547225  0.631981  1
  Al  Al41  1  1.071988  0.295188  0.583366  1
  Al  Al42  1  1.071988  0.923820  0.607997  1
  Al  Al43  1  0.571988  0.197509  0.672006  1
  Al  Al44  1  0.571988  -0.025537  0.654583  1
  Al  Al45  1  0.571988  0.602292  0.677773  1
  Al  Al46  1  1.071988  0.399547  0.675458  1
  Al  Al47  1  1.071988  0.143496  0.626273  1
  Al  Al48  1  1.071988  0.771583  0.651547  1
