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=-39.69039740222374 stress="-5.1407482453298636e-05 0.00018894341677887341 0.00016363475100333736 0.00018894341677887341 -0.00011511610260222858 -5.31142953423739e-05 0.00016363475100333736 -5.31142953423739e-05 -5.542653696996698e-05" pbc="F F F"
Co      21.16163028      20.87728820      21.00503068       0.86541704       1.31119134       1.23999583 
Al      22.22950407      22.29998375      22.73232047       8.03863149      -5.53799931      -8.36322748 
Co      23.90059733      21.18485761      21.23672153      -0.68802527       0.88014015       0.45845937 
Co      25.68002436      22.54300833      22.25381041      -0.99977158       0.27819314       1.06537901 
Co      21.04963695      23.53191808      20.85844045       1.03718768      -0.68075731       1.27897557 
Al      22.69291102      25.22817044      22.34268038      -3.16084439       4.52605994      -3.16897726 
Al      24.19673490      23.84323236      21.17171396       0.87651579      -1.82779026      -1.38464692 
Co      25.65809073      25.31702931      22.31640560      -0.93938728      -0.97021737       0.61474583 
Al      20.73253452      21.02826565      23.73116772      -2.25918925      -2.26475418       1.45498585 
Co      22.58379325      22.78487045      25.65599623       0.60687000       0.26020597      -1.46436499 
Co      23.78820090      20.93792997      23.62522151       0.41238917       0.99531694       0.33266911 
Co      25.52728466      22.65177502      25.42360581      -1.49924966       1.03517308      -1.22098560 
Al      21.25902706      23.80021920      23.70934966      -6.75652287       6.80754025       5.78240805 
Al      22.78686017      25.28775757      25.25455949      -1.83282841       2.29840772       3.37892405 
Al      23.90018788      24.07643240      23.79632358       7.27218638      -5.91867392       0.90017874 
Al      25.78751377      25.60455813      25.62049616      -0.97337882      -1.19203619      -0.90451916