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=-47.533048592978 stress="20.15229653272433 2.444212237291171 -1.8226661275434646 2.444212237291171 17.192325816216986 -8.285625031688635 -1.8226661275434646 -8.285625031688635 19.734177448948603" pbc="F F F"
Ni       0.01283276       0.42651419      -0.17141964       1.58213382      -1.53654954       3.73673457 
Al       1.64720807       1.58942344       1.45706424      -0.50797228       0.34628612      -0.53930159 
Al       3.27559981      -0.28678287       0.21736445      -1.12186055       2.42079741       0.88365374 
Ni       4.28604778       1.70384132       1.29224623       0.67040914      -2.36630606      -1.37277250 
Co      -0.07901879       2.99996900       0.29865213      -0.95837405       0.03167115      -0.71072451 
Co       1.35444624       4.44021064       1.56482696       1.25371044       0.85886247       1.80716203 
Co       2.84620060       3.27801736      -0.29424575      -0.07263176      -0.62918727       1.24791001 
Al       4.46963223       4.65586213       1.40395547      -2.17562876      -2.83357682       1.56748219 
Ni      -0.16773400      -0.26950400       3.12036030       2.36341219       2.34439495      -2.70205148 
Ni       1.45631248       1.74843919       4.61099903      -1.72232103       0.57569893       0.48794560 
Al       2.76023492       0.24849743       3.53055782      -0.35813040       1.53779888      -1.22747856 
Co       4.69019325       1.69877714       4.60881314      -0.94791832      -0.76209154      -0.71831484 
Al       0.03545594       3.10031152       3.05442580       0.33445257      -3.05256264      -1.84659656 
Al       1.35431870       4.28011711       4.56090324       3.47630230      -0.60873735       0.00745061 
Co       3.05791531       2.73387496       3.08501927      -0.85427585       2.79954134      -0.73154222 
Ni       4.31266911       4.50693356       4.65204242      -0.96130746       0.87395997       0.11044352