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=9.656770782263361 stress="-163.78059385828266 0.451780298758667 19.10439712002355 0.451780298758667 -27.554350241916207 -12.921514452285368 19.10439712002355 -12.921514452285368 -80.32947853839639" pbc="F F F"
Co       0.15720406      -0.23435154      -0.11492400     -31.33029668     -13.89989398     -31.47616310 
Al       1.64606550       1.43242381       0.15660339      56.86183822       5.31033964     -36.67302287 
Al       1.67089611       0.12721583       1.20220318      43.25387948      -3.88633923      28.63052338 
Co      -0.04121214       1.37742724       1.21551496     -68.78542102      12.47589357      39.51866259