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=18.719326785674433 stress="-102.87162069089796 -59.018428307827485 -25.09292254662705 -59.018428307827485 -226.57868394418998 23.385712541972573 -25.09292254662705 23.385712541972573 -69.87037572962406" pbc="F F F"
Co       0.27559981      -0.28678287       0.21736445     -75.31669215    -115.10537371     -22.13226235 
Ni       1.13224839       1.40959556      -0.05189164      54.38849350     106.23612739     -19.59650584 
Co       1.23214964       0.00041025       1.75551247      47.24803649     -20.50752311      43.15476106 
Ni      -0.14555376       1.49188881       1.46878243     -26.31983784      29.37676944      -1.42599287