4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-7.716011453220846 stress="-13.378633645943367 2.909475000062332 -4.342808092948285 2.909475000062332 -4.78318914749234 -1.3912600888992084 -4.342808092948285 -1.3912600888992084 -11.608296308498037" pbc="F F F"
Co       0.20384132      -0.20775377      -0.26785036      -4.26916464      -1.20649249      -5.64616453 
Al       1.50041025       1.65946794      -0.14555376       1.26613029       0.62368008      -1.50882032 
Ni       1.49188881       0.06482696       1.34620060       8.34271754      -2.44961286       5.17567279 
Al       0.01821382       1.20575425       1.46963223      -5.33968320       3.03242528       1.97931206