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=-24.16646241531846 stress="19.314117280501637 3.173390549886946 8.838419408022595 3.173390549886946 11.041550719652095 -4.694541538084305 8.838419408022595 -4.694541538084305 13.325357038096124" pbc="F F F"
Al      -0.29779682      -0.28244114      -0.14458569       0.96899859       0.52145586       0.91586356 
Co       1.41738531       1.76235339       1.34838096      -0.02868919      -0.74387195       0.80035523 
Co       2.91580779       0.21211731      -0.05031310       0.02017895       1.05769882       1.21942274 
Co       4.79594673       1.62673683       1.64629067      -2.66872987      -0.17254491      -0.10501672 
Al      -0.14312801       2.97664413       0.24122900      -1.28157118      -1.05221494      -0.57285162 
Al       1.52201293       4.31634348       1.42534241       0.81642565       1.34147102       1.48108111 
Al       2.98566276       2.81443107      -0.05228283       1.45079524      -1.20290609       0.14757673 
Ni       4.22051529       4.69273990       1.30722932      -0.65209012      -1.00972162       1.19301164 
Co      -0.23827333       0.05332204       2.88436473       1.19944046       1.05008970      -0.34370416 
Al       1.56337288       1.49816022       4.51283276       0.24937493      -0.47322100      -1.41161380 
Ni       3.20071341      -0.17141964       3.14720807      -0.36970095       1.57094900      -0.76761157 
Ni       4.58942344       1.45706424       4.77559981      -1.45759897       0.43732535      -1.32600674 
Ni      -0.28678287       3.21736445       2.51654378       2.30261227      -0.75387055       0.43492119 
Al       1.82420162       4.29224623       4.18846212      -2.27287901       1.76009186       2.78140468 
Ni       3.00041025       3.50395166       2.85444624       2.96099823      -1.63436708      -3.43891221 
Co       4.49188881       4.56482696       4.34620060      -1.23756502      -0.69636350      -1.00792005