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=-35.50984582401103 stress="14.364853614625565 2.7642448602427114 4.151249303298039 2.7642448602427114 -9.905226509081398 0.9850217286946039 4.151249303298039 0.9850217286946039 12.514225355336666" pbc="F F F"
Ni      -0.12029223       0.27711528      -0.12128882      -0.35674070      -0.50974249      -0.55408065 
Al       1.25213077       1.23125112       1.21824351       1.44608629       1.10779074       2.30162046 
Al       3.13616082      -0.23570740       0.12968218      -0.23433402       0.75951762       0.62290201 
Al       4.71980528       1.79977655       1.68543805      -1.18438987      -0.70135764       0.46361648 
Co      -0.04539058       3.07327937       0.19989723       0.81970342      -0.35035352       0.74650274 
Al       1.62961200       4.37425859       1.65720406      -0.36683541       1.01365409      -0.25911859 
Ni       2.76564846       2.88507600       0.29768454       0.56951767      -0.74803235      -0.27524204 
Co       4.68345031       4.18923703       1.81810419      -0.22787411       0.47376783      -0.07314307 
Co      -0.02988876      -0.29779682       2.80698229       1.00481414       1.29542725      -0.19631131 
Ni       1.35541431       1.39917148       4.76235339       0.34965630       0.85040115      -1.16394127 
Ni       2.80544521       0.21005355       3.21211731       0.03973961       1.09984755      -1.08035578 
Co       4.44968690       2.07154653       4.65710459      -1.37565379      -9.81268432      -1.17459517 
Al      -0.00957146       2.85687199       2.97664413       0.42390740      -0.73396612       0.41585116 
Co       1.45444613       4.52201293       4.31634348       0.50915738      -0.97716253      -0.62331629 
Ni       2.92534241       2.98566276       2.81443107      -0.92711125      -1.79888421       1.73147700 
Al       4.54376171       4.22051529       4.69273990      -0.48964307       9.03177693      -0.88186566