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=-7.49351756558766 stress="-8.32326936041563 -6.934381080499336 2.08790656342926 -6.934381080499336 -13.927852341586133 0.14876515849275307 2.08790656342926 0.14876515849275307 7.510310317314557" pbc="F F F"
Ni       0.14982991      -0.25204613      -0.17070544      -4.62195134      -7.51743819       2.69275229 
Co       1.28747849       1.39476746      -0.12006196       5.83020260       7.80981416       1.20805414 
Al       1.78095696      -0.24336518       1.76008946       0.84263402      -1.11776970      -2.27613169 
Al      -0.00430084       1.05187404       1.78460712      -2.05088528       0.82539373      -1.62467474