16
Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-27.757973853764526 stress="-0.0007394341313332587 -0.0007943987804369005 0.00029557155215459213 -0.0007943987804369005 -0.0011975586723066843 0.0006330270874130652 0.00029557155215459213 0.0006330270874130652 -0.0006387201205428142" pbc="F F F"
Al      20.98323766      20.74408388      20.91895692       0.66756584       0.80556380       0.74061889 
Al      22.46474119      22.41150068      22.71910562       0.99597009       0.00009290       0.45781498 
Al      24.17686952      21.57537636      20.89865518      -0.71939652      -1.60539926      -0.81875519 
Co      25.24065721      22.77712068      22.49214346       6.93603649      -1.29464121       2.83790904 
Al      20.86176164      23.87466884      21.41271653      -0.66727598      -0.68210446      -1.28438506 
Al      22.26564846      25.38507600      22.79768454      37.53309544      48.16314159     -35.15074039 
Ni      23.83718314      23.85254548      21.23572307     -14.99815705      -4.09523027      -8.04501485 
Co      25.31631184      25.22041701      21.92331310       8.79484311       8.58126559       4.91851173 
Al      20.82504654      21.05503361      24.16630885      -0.01643484      -0.13648098      -0.27326937 
Ni      22.18064696      22.44054955      25.66842979       1.13601942       0.52863503      -0.81816069 
Ni      24.19812609      21.44027333      23.91733951      -2.59692755      -3.79009783       1.17897463 
Ni      25.34474724      22.13698910      25.61236540       0.47617550       0.16260602       1.07392677 
Co      21.24122900      24.02201293      23.81634348     -36.62433408     -48.32480583      35.57904388 
Ni      22.48325772      25.21953771      25.39945033       0.29795495       0.07492583       0.64400501 
Co      24.10979559      23.72744885      24.35775743      -1.45220447       1.35948461      -1.12550068 
Co      25.23589252      25.45055824      25.55288079       0.23706966       0.25304449       0.08502130