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=-33.85053625471373 pbc="F F F"
Ni      -0.10637159       0.23573857       0.02724172       28       0.25756844       0.48655557       0.36745996 
Ni       1.27538150       1.20296332       1.34887301       28       1.41640756       1.30035736       1.34476190 
Ni       3.22083292      -0.21015034      -0.01264569       28      -0.77385062       1.31636842       1.54404951 
Ni       4.42299150       1.40698366       1.97875564       28      -0.88775847       0.19465659      -1.02575291 
Ni      -0.17174679       3.13102478       0.09995250       28       1.50497609      -0.96169086       1.33262749 
Ni       1.74394446       4.51193751       1.61292415       28       0.10830724      -1.26074940       0.50468560 
Ni       2.96431997       3.04396501       0.07236142       28      -0.45962740      -0.74201410       1.85607448 
Ni       4.70379337       4.73854596       1.26922180       28      -1.51405564      -1.41982017       0.96926097 
Ni      -0.21770305       0.02031036       3.18745344       28       1.46385579       1.28756349      -0.72894235 
Ni       1.52015752       1.37970777       4.77711528       28       0.61787936       0.85115193      -2.26265936 
Ni       2.87871118      -0.24786923       2.73125112       28      -0.83438598       1.59931854      -0.32593599 
Ni       4.21824351       1.63616082       4.26429260       28      -0.99105495       0.28685488       0.04598749 
Ni       0.12968218       3.21980528       3.29977655       28       1.66716652      -1.08766720      -0.92878111 
Ni       1.68543805       4.45460942       4.57327937       28       0.99430684      -1.28824344      -1.25925978 
Ni       3.19989723       3.12961200       2.87425859       28      -1.37917877       0.35366762      -0.43710821 
Ni       4.65720406       4.26564846       4.38507600       28      -1.19055601      -0.91630921      -0.99646767