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=-49.55991794841922 stress="1.650327105614461e-05 -5.85791238605545e-05 9.859038840325407e-06 -5.85791238605545e-05 0.0001040275061001003 -0.000159359343397505 9.859038840325407e-06 -0.000159359343397505 0.00028413261003713006" pbc="F F F"
Co      20.89917148      21.41821551      20.84838096       1.50338721      -1.93038742       1.42559158 
Al      22.71005355      22.61607278      22.44968690      -1.83906408       1.47735973      -0.81965431 
Al      24.29594673      21.15710459      20.99042854      -1.12149821       0.38450519       0.14274185 
Co      25.35687199      22.47664413      22.57349500       0.54514789      -0.53845295       0.06633685 
Ni      21.02201293      23.81634348      20.92534241       0.93158997       2.62088455       1.63835414 
Al      22.48566276      25.31443107      22.54376171       0.76293518      -1.51045313      -0.21082827 
Co      23.72051529      24.19273990      20.80722932      -1.63306813      -2.49225808      -0.08120929 
Ni      25.26172667      25.55332204      22.11486073       1.46307744       0.92386232       3.75099968 
Co      21.23110688      21.11852052      23.96914524       1.25353297       0.01415994       0.09606549 
Al      22.70071341      22.32858036      25.64720807      -1.97395093       2.82961817      -1.46222146 
Al      24.08942344      20.95706424      24.27559981      -0.31693420      -0.69196233      -2.74487320 
Al      25.21321713      22.71736445      25.53448697       0.96100357       3.29812254      -0.38943328 
Ni      21.20384132      23.79224623      23.87647625      -0.06214078      -1.25539369      -0.92432869 
Co      22.50041025      25.75551247      25.35444624      -0.17822982      -0.89927093      -0.16223807 
Ni      23.99188881      24.06482696      23.84620060      -1.54821925      -1.78844354       0.79521406 
Ni      25.27844874      25.20575425      25.57844537       1.25243116      -0.44189035      -1.12051707