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:Z:I:1:forces:R:3 energy=0.015793144305668066 pbc="T F T"
Al       0.29768454      -0.01726309      -0.13934333       13     -13.23071931     -10.43473783       9.16947813 
Al       1.67089611       1.47011124      -0.29779682       13       6.24281980       6.94856015      13.17332592 
Ni       1.21755886      -0.14458569       1.39917148       28      14.04114413      -7.69430731      -4.46968429 
Ni       0.26235339       1.34838096       1.71005355       28      -7.05324463      11.18048498     -17.87311976