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=-1.6101225417914042 stress="-3.5362389958877682 -3.1814869352881776 -0.36744750563129097 -3.1814869352881776 -5.018171513355849 4.578992814428009 -0.36744750563129097 4.578992814428009 -1.2501318783937614" pbc="F F F"
Co      -0.04793993       0.12593290      -0.15999292      -2.65375759      -1.71564234       1.04215151 
Al       1.39901191       1.41812645      -0.29877986       2.21514739       4.38607574      -1.87764952 
Al       1.68496490      -0.24705295       1.26067717       0.18956061      -1.82139538       1.78543696 
Ni      -0.03775360       1.69104769       1.46850990       0.24904959      -0.84903802      -0.94993895