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=-28.007303231328702 stress="4.532054834850811 1.5406284939062393 3.8297006466024364 1.5406284939062393 6.503609707659557 -5.400331446819571 3.8297006466024364 -5.400331446819571 7.573378386709692" pbc="F F F"
Ni      -0.15112699       0.22083292      -0.21015034       0.09701931      -0.03255612       0.43932060 
Ni       1.18955749       1.14055036       1.40698366       1.95726132       1.96169783       0.18466146 
Co       3.18107110      -0.17174679       0.13102478      -0.37032386       0.65544429       0.55024979 
Ni       4.59995250       1.76120756       1.51193751      -0.96006320       0.80174770       1.25842235 
Co       0.10768179       2.86349146       0.04396501       0.53621743       0.19695035       0.73864381 
Ni       1.57236142       4.70379337       1.73854596       0.58440987      -0.07312500      -1.37323615 
Co       2.76922180       2.78229695       0.02031036      -0.32582278       0.03130705       1.64458875 
Ni       4.68745344       4.52015752       1.37970777      -1.45760442      -1.42877163       0.58192172 
Ni       0.27711528      -0.12128882       2.75213077      -1.01747952      -0.72607025       0.35856932 
Co       1.49360451       1.21824351       4.48454179      -3.54110412       4.54272792       3.11382111 
Co       2.76429260       0.12968218       3.21980528       4.56510323      -2.08141488      -4.77989522 
Ni       4.79977655       1.68543805       4.45460942      -1.26509270       0.42198075      -1.46698693 
Co       0.28333291       3.19989723       3.12961200      -2.13167421      -4.64002952      -2.87330156 
Co       1.37425859       4.65720406       4.26564846       2.40629232       3.15943705       2.86274417 
Ni       2.88507600       3.29768454       2.98273691       1.41754812      -2.32529501      -0.78672212 
Co       4.57277398       4.62058301       4.62721583      -0.49468680      -0.46403053      -0.45280110