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=-40.0222937714 pbc="F F F"
Ni      -0.24786923      -0.03764199      -0.28175649       28       2.73041953       0.35000398       2.54340990 
Ni       1.63432104       1.27712536       1.83039559       28      -9.85399376      -3.26537800      -3.94773991 
Ni       3.04838564       0.44698462       0.27486149       28       3.27545731     -15.74856511      -9.86893759 
Ni       4.45460942       1.53034361       1.97549704       28      10.39020907       2.45973487      -3.48438907 
Ni      -0.15717087       3.09162304      -0.05674815       28      -1.41650421      -0.51097618      -1.46248149 
Ni       1.26564846       4.38507600       2.00152586       28       5.80941152      10.85154762     -12.05587125 
Ni       2.77498314       2.59280631       0.17130636       28      -2.41387761      10.68586666      -2.75279939 
Ni       4.47011124       4.20220318       1.21755886       28       2.17504645       4.41918131       1.89497063 
Ni       0.11092678      -0.24638228       3.25424220       28      -3.53742167      -1.62851201      -0.86588202 
Ni       1.41320793       1.55625415       4.71211731       28      -3.17137865      -2.96969064       6.52700908 
Ni       2.96790072       0.00170097       3.15710459       28      -1.31806846      -9.96670664       3.35340843 
Ni       4.49042854       1.32650422       4.47664413       28       6.36752586      -1.30371843       9.31520783 
Ni       0.39709113       2.92596840       2.81634348       28     -18.68143426      -7.83037117       1.79601440 
Ni       1.25760841       4.48566276       4.31443107       28      -1.09287494       8.48210949      13.78468096 
Ni       2.77425771       2.72051529       3.31310021       28       7.72523257       4.50558422      -3.21810906 
Ni       4.30722932       4.26172667       4.55332204       28       3.01225127       1.46989005      -1.55849143