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=2.2333396993219345 stress="-1.5356342191813392 -0.12225450618897057 0.5977769018798206 -0.12225450618897057 -2.6635330758047897 -0.0006814462673304532 0.5977769018798206 -0.0006814462673304532 -2.2390559715327822" pbc="F T T"
Al       0.26111147       0.22232616       0.01849898     -22.05797644      -7.44809970      -1.02216380 
Co       1.22147108       1.69736496      -0.17871377      17.50231396      -4.73347689       4.73630430 
Al       1.63856038      -0.00034539       1.77820060      17.12340425       6.07305412     -14.36310324 
Ni       0.17621204       1.50904708       1.21035018     -12.56774177       6.10852247      10.64896274