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=-7.103347291125496 stress="-17.553289214296697 0.6593859168445528 4.235154782597469 0.6593859168445528 -7.350147973780162 1.547750795845833 4.235154782597469 1.547750795845833 -13.256847734331268" pbc="F F F"
Al       0.38416046       0.20224192      -0.23976508      -2.35579657      -1.56839868      -3.77654747 
Co       1.74849743       1.75911890       0.19019325       7.82037160       2.65418298      -5.23596016 
Al       1.43265210       0.19383240       1.63250256       4.00239500      -3.44415284       4.10304246 
Ni       0.10031152       1.55442580       1.35431870      -9.46697003       2.35836854       4.90946518