4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=1.3858812456059943 stress="-11.824926793044787 -2.023637383114174 -8.935477735892142 -2.023637383114174 -12.95977015169554 7.615540403169738 -8.935477735892142 7.615540403169738 -12.654543437915194" pbc="F F F"
Al      -0.07133680       0.37726253      -0.00044125      -7.94703970      -2.21120904      -5.14702227 
Co       1.51176968       1.44832183       0.25980354       2.00211861       9.60812275      -4.90984978 
Al       1.46667242       0.27143892       1.40295338       5.60053761      -8.67464922      10.93248986 
Ni       0.04969491       1.74759167       1.61018303       0.34438347       1.27773552      -0.87561781