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=-25.748735059951922 pbc="F F F"
Ni      -0.14487149       0.05280714      -0.08666117       28       0.74766856       0.67595701       0.75098705 
Ni       1.34655491       1.37241235       1.32230844       28       0.48157420       0.47368196       0.48159405 
Ni       2.91049160      -0.27713580      -0.06141927       28      -0.71772337       1.30498395       1.02097203 
Cu       4.25205420       1.83595892       1.38813862       29      -0.42284609      -0.70623162       0.37734411 
Ni      -0.29754255       3.16431082      -0.18574270       28       1.24584286      -0.77938813       1.04771048 
Cu       1.61946543       4.53277713       1.49967224       29      -0.81964466      -0.09720915      -0.74055868 
Cu       2.87366136       2.96097674      -0.21780693       29      -0.68200384      -0.13842821       0.81078018 
Ni       4.71813893       4.26716069       1.95530991       28      -0.32007152      -0.24559888      -0.34785788 
Ni      -0.16903503      -0.11798803       2.93300593       28       0.85978568       0.88142821      -0.90643514 
Cu       1.22002482       1.28890178       4.38093556       29       0.71525464       0.08045334       0.34607419 
Cu       2.96512192       0.22586561       3.29391194       29      -2.11577659      -1.85233629      -2.79544034 
Ni       4.22614529       1.52103145       4.27761356       28       1.37569791       3.02142563       0.82104791 
Cu       0.18220204       2.89362841       3.23573857       29      -1.01883116      -0.62417593      -2.12252035 
Cu       1.52724172       4.27538150       4.20296332       29       0.58457978       1.36474162       1.34343273 
Ni       2.84887301       3.22083292       2.78984966       28       0.77930272      -2.69868480       0.23231445 
Cu       4.48735431       4.42299150       4.40698366       29      -0.69280914      -0.66061873      -0.31944478