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=-1.1199528885044046 stress="-44.59221468462506 -2.0469008139200864 -15.41280954831883 -2.0469008139200864 -20.758421580966598 8.27234213627534 -15.41280954831883 8.27234213627534 -53.78537772115608" pbc="F F F"
Al       0.23212867      -0.00366017      -0.23932283     -21.38836221      -2.55802091     -26.22269944 
Co       1.67871475       1.69104769      -0.03149010      11.68535164       9.87020759     -12.30387351 
Ni       1.45283623      -0.06552910       1.20072959      20.70151382      -9.60657431      28.93417377 
Al       0.01229390       1.49432329       1.29061752     -10.99850325       2.29438763       9.59239918