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=126.3671736513478 stress="-17.115524345761365 2.1098342802521253 3.687438766238611 2.1098342802521253 -22.534035718801665 -6.569168421012461 3.687438766238611 -6.569168421012461 -25.920707208649237" pbc="F T F"
Ni       0.04737131       0.03238783       0.24404962     -78.34161084    -262.99168895    -323.00956153 
Ni       1.36810690       1.62937675       0.09119645     204.01209404      51.97242401    -223.62638396 
Co       1.29640878       0.21456242       1.77913633     188.90036712    -139.12391945     108.50226240 
Co       0.18492541       1.33178173       1.38323780    -314.57085032     350.14318439     438.13368309