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=-23.850544224862585 stress="0.0001986594447339156 -4.421985250791588e-06 5.1628451926722533e-05 -4.421985250791588e-06 0.00013668891940842777 5.9171964674455185e-05 5.1628451926722533e-05 5.9171964674455185e-05 8.19167366615347e-05" pbc="F F F"
Ni      20.85254548      21.17089611      20.97011124       0.35286965       0.61078812       0.43571538 
Al      22.26703015      22.21755886      22.35541431      -0.12971306       1.02847218       1.09495579 
Al      23.89917148      21.10855399      20.84838096       1.28016746      -0.06391258      -0.29503104 
Ni      25.71005355      22.71211731      22.46790072      -1.92768265       0.42582153      -0.35616752 
Co      21.29594673      24.15710459      20.96006077       0.56294971      -0.46500630       0.03566559 
Al      22.35687199      25.63250625      22.74122900       1.42727388       0.02006297      -2.84005233 
Co      23.92596840      23.81634348      20.92534241       0.17069429       0.83426520       1.96736071 
Co      25.48566276      25.31443107      22.37602770      -1.33739114      -1.29096530       0.36585860 
Co      20.72051529      21.19273990      23.53772532       0.95793077       0.68651549       0.65830050 
Co      22.26172667      22.55332204      25.38436473       0.80917826      -0.60791053      -1.23668976 
Ni      24.23110688      20.99816022      24.01283276      -0.57120119       1.08500838       0.41161464 
Ni      25.70071341      22.44894067      25.64720807      -1.08274870       0.17153049      -0.61851078 
Al      21.08942344      23.95706424      24.23191229      -1.82083895      -2.44284627      -0.41568142 
Al      22.21321713      25.71736445      25.28604778       1.56862399       0.77426640       2.17225992 
Ni      24.20384132      24.04068542      23.73214964       0.09640939      -0.09874342      -0.58815019 
Al      25.50041025      25.75551247      25.35444624      -0.35652170      -0.66734635      -0.79144810