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=-22.704981980307988 pbc="F F F"
H       0.15281120       0.01980137      -0.03759768        1       0.03518852       0.14393575       0.13528111 
H       1.41661558       1.46512192       1.72586561        1       0.77363088       0.46089068       1.03886303 
H       3.24852137      -0.20057534       0.02103145        1      -0.04492148       0.08124847       0.21622174 
H       4.27761356       1.68220204       1.39362841        1      -0.73408565       0.43276283       0.98802147 
Ni       0.43563580       3.15685371      -0.22461850       28       1.49734054      -0.06046290       1.16358071 
H       1.20296332       4.34887301       1.72083292        1       0.32472917      -0.61663785       0.02611607 
H       2.66410825       3.14455837      -0.07700850        1      -0.76016722       0.09997068       0.31364251 
Ni       4.40698366       4.68107110       1.32825321       28      -0.91046315      -1.01426870       0.86902026 
Ni       0.13102478       0.09995250       3.26120756       28       1.65785574       1.17582271      -0.20501985 
H       1.51193751       1.51791594       4.46431997        1       0.38943111      -0.38724774      -1.06937471 
Ni       3.04396501       0.07236142       3.20379337       28      -0.90320034       1.81776111      -0.19898294 
Ni       4.73854596       1.26922180       4.28229695       28      -1.12948126       0.92372559      -0.86131389 
H       0.02031036       3.07252944       3.02015752        1       0.46125092       0.03761663       0.04516850 
Ni       1.37970777       4.77711528       4.37871118       28       0.73688121      -0.96853660      -0.92022911 
Ni       2.75213077       2.73125112       2.71824351       28      -0.44310703      -1.17976467      -0.49266121 
Ni       4.63616082       4.26429260       4.62968218       28      -0.95088195      -0.94681601      -1.04833369