16
Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-26.864354511633042 stress="0.0001874970886731165 -5.604833180846726e-06 -2.015486414165044e-05 -5.604833180846726e-06 0.00024125442174701057 1.073542339257262e-05 -2.015486414165044e-05 1.073542339257262e-05 0.00021754775166991637" pbc="F F F"
Al      20.80021920      20.75205696      21.01446938       0.81274967       0.24171587       0.40855800 
Ni      22.36276734      22.25455949      22.53499470      -0.56148042       0.36794814      -0.28175301 
Ni      23.80967305      20.79632358      21.28751377      -0.05369000       0.71804954       0.25366941 
Co      25.60455813      22.62049616      22.87424725      -2.01936569       1.23085073      -0.10872139 
Al      20.72447206      23.75680246      20.94345512       0.91920097       0.49297649       0.87664861 
Co      22.43261369      25.43405618      22.29050994       0.44072374      -1.95169533       0.59063691 
Co      24.03637291      23.88055429      21.01580069      -0.30552420      -0.26446564       2.55194216 
Ni      25.51932382      25.36575209      22.33581862      -0.73885116      -0.81220582      -0.56526389 
Al      21.29531374      21.27239079      24.27144498      -0.63896136       0.29873978      -0.94759376 
Co      22.42499023      22.29394831      25.70159411       1.39949683       1.64986185      -1.03228395 
Al      24.29534183      20.94550996      23.79304268      -0.23720055       1.25672264       0.25865569 
Ni      25.26313370      22.77481997      25.49687803       0.03829671      -0.60395104       0.09558899 
Co      21.15976026      24.12845986      24.19883905       1.41706450      -1.11371533      -0.80084504 
Al      22.38356800      25.74342989      25.48916032      -0.28069002      -0.61795812      -0.78796637 
Ni      24.00047313      23.77516603      23.81199459      -0.13255063      -0.41501895       0.12093732 
Al      25.27975412      25.24840012      25.74217457      -0.05921839      -0.47785481      -0.63220970