16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-28.01398957386909 stress="19.70030880057415 0.11965656888208098 4.696373447986909 0.11965656888208098 22.67162518256577 4.960977990325086 4.696373447986909 4.960977990325086 18.360971519798074" pbc="F F F"
Co      -0.04539058       0.07327937       0.47549704       0.87155655       1.16808427       0.64567526 
Ni       1.62961200       1.08747572       1.65720406       0.48231232       0.75704880       1.46555839 
Al       2.76564846      -0.11492400       0.29768454      -0.97660035      -0.51822057      -0.63373184 
Al       4.48273691       1.36065667       1.67089611      -0.68697086       0.94177411       0.31376577 
Co      -0.02988876       2.70220318      -0.28244114       1.09873497      -0.75328257       1.41182225 
Al       1.35541431       4.39917148       1.97971783      -0.47780912      -1.07798918      -0.36716435 
Ni       2.84838096       3.21005355      -0.00183491       0.19525611       0.69394996       1.34798683 
Al       4.44968690       4.79594673       1.65710459      -0.47347333      -0.82799156       0.18904807 
Al      -0.00957146      -0.14312801       2.97664413       1.08220324       1.18815636      -0.05098456 
Co       1.74122900       1.72585425       4.31634348      -0.30208701      -0.10272314      -1.80787543 
Ni       2.92534241      -0.01433724       2.81443107      -0.92863155       1.84991075       0.38794621 
Al       4.54376171       1.22051529       4.69273990      -1.26690968       0.54703182      -0.74378500 
Co      -0.19277068       2.55397290       3.05332204       1.93051602      -0.03213939      -0.10754323 
Ni       1.11651437       4.73110688       4.49816022       0.35519404      -2.16476605      -1.35766674 
Co       3.01283276       3.20071341       2.82858036      -0.45744598      -0.92801652       0.45406510 
Ni       4.64720807       4.58942344       4.45706424      -0.44584539      -0.74082709      -1.14711673