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=-24.0641202245 pbc="F F F"
Co       0.10338854       0.24759167       0.11018303       27       0.97845308       0.21706175       0.38380526 
Ni       1.59429535       1.05117623       1.61068236       28       0.03020767       0.90986590      -0.76712558 
Co       2.90446624       0.18843096       0.17061300       27      -1.03213952       0.78280350       1.03174869 
Al       4.74467320       1.31544877       1.44630638       13      -0.97016153      -0.16277721       0.40598660 
Al       0.08588217       3.18221774      -0.00799651       13      -2.53632219      -2.56220442      -2.35440264 
Al       1.32929456       4.28747849       1.39476746       13       2.73367188       3.77407560       1.83362595 
Al       2.87993804       3.14906386      -0.04597738       13       1.95627461      -1.67997063      -0.30808319 
Co       4.51827032       4.46795619       1.32230465       27      -0.99794766      -0.87348512       0.44572083 
Ni       0.28460712      -0.24653483       2.56413327       28       0.33817206      -0.21541951      -0.57651799 
Ni       1.27715687       1.45471133       4.28462570       28       0.32108041      -0.12864783      -0.55532264 
Co       3.01235659      -0.20453718       2.54118794       27      -0.71872028       2.17290317      -0.01100764 
Ni       4.50217722       0.99149350       4.30376489       28      -0.52792134       0.44084355      -0.83001273 
Al       0.16189919       3.27540525       3.09566688       13      -1.89097823      -2.93638605       0.56502196 
Al       1.62528982       4.57239179       4.51829656       13       1.68952073       0.08614669       0.73090025 
Co       3.11084082       2.71114470       2.43363998       27       0.46932391       0.06182885       0.81426258 
Ni       4.32550083       4.27196949       4.48109772       28       0.15748642       0.11336179      -0.80859971