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:Z:I:1:forces:R:3 energy=-60.24521559936097 pbc="F F F"
Ni       0.09713756      -0.08812475       0.43794420       28       0.95785787       0.87625228       0.26568348 
Ni       1.56693724       1.69410236       1.51640302       28       0.16513047      -1.18524263       0.15216413 
Ni       2.83662140      -0.06699407      -0.27997518       28      -0.75292655       1.46972912       1.32798063 
Ni       4.35024363       1.61651281       1.59473392       28      -1.08728665      -0.41324592       0.52817992 
Zr       0.22586561       3.16817053      -0.27385471       40      -1.25101179      -1.28896183      -0.25504084 
Zr       1.52103145       4.27761356       1.83940611       40      -1.11937148       3.53766906      -1.87705544 
Zr       2.89362841       3.23573857       0.02724172       40      -6.90610033      -7.59435433      -9.99349136 
Zr       4.27538150       4.20296332       1.34887301       40       9.78406975       6.43423541       8.73194464 
Ni      -0.01351862       0.08753420       2.97009121       28       0.28459650       0.43971763      -0.44681534 
Zr       1.28364817       1.57787977       4.65118234       40       2.72321207      -2.42558118       1.91136163 
Ni       2.53045640      -0.15141636       2.95536680       28       0.02835494       1.10129230      -0.47549733 
Ni       4.76120756       1.41110900       4.60064845       28      -1.28027657       0.95745476      -0.94534723 
Zr      -0.03568003       3.04396501       3.28241497       40      -4.29392184      -0.20535804      -1.66704993 
Zr       1.91591068       4.73854596       4.26922180       40      -0.03180235       2.30521734       2.68733841 
Ni       2.78229695       3.02031036       3.13714034       28       2.61090811      -2.79807934       0.61659541 
Zr       4.67726212       4.37013631       4.63398726       40       0.16856786      -1.21074462      -0.56095077