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=-2.6831386181357018 stress="-1.632635725979014 0.6075005995708151 0.12269481462464309 0.6075005995708151 -2.0048605354283926 -0.20985083598438245 0.12269481462464309 -0.20985083598438245 -0.5395566805580031" pbc="T T F"
Co      -0.12207921      -0.00417839       0.05926218      -5.24088011       3.83647393      -4.11711771 
Ni       1.22754451       1.73715536       0.02704010       5.41615355      -6.16805135      -5.29931320 
Al       1.28209294      -0.01343277       1.48688953      20.36403114     -12.87796429       2.63080666 
Al       0.20470050       1.27493780       1.62749873     -20.53930459      15.20954171       6.78562425