32
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=-8.69378832182 pbc="F F F"
Co      -0.10359790      -0.14741123      -0.23704536       27       0.18635628      -0.68401150      -0.10705791 
Ni       1.57153633       1.60424443      -0.10471647       28      -2.01016036      -6.26921262     -14.90732382 
Co       1.91542012       0.12426452       1.16134537       27     -10.34932680     -15.16311594      -2.43328591 
Co       0.24989726       1.42449037       1.12477886       27      -9.77086406      -0.23529759       7.59416463 
Ni       2.98982856      -0.19448891      -0.10646427       28       5.26556929      -4.99165902      -8.08291734 
Al       4.55746647       1.59497210       0.01073504       13       4.04084531       3.91254972      -7.60043645 
Al       4.58938156       0.00580421       1.31172315       13       2.34418436      -7.26341070       6.22235615 
Al       2.90022344       1.36314610       1.23565556       13       8.69986808       3.38543701       4.12549093 
Co       0.30856968       3.07826473      -0.22075026       27     -11.82177565      -3.75264036      -7.68024877 
Co       1.42801081       4.27434801       0.27211206       27      -0.46251018      15.96399695     -14.92917117 
Ni       1.98094767       3.04165364       1.45300620       28      -9.53772159      -5.12218573       8.81402779 
Ni       0.16288157       4.43661600       1.39711663       28     -11.08703106       4.13490034       7.75960207 
Co       2.80703665       2.87772354       0.00440988       27      10.43457881      -0.44265910     -12.61388074 
Al       4.34926233       4.03265386       0.04102194       13       3.59871209       4.50259657      -2.56736323 
Ni       4.70457492       2.91186948       1.72954661       28       1.81601919       0.51022070      -0.99487332 
Co       2.82034801       4.57529174       1.23863538       27      11.55135700      13.67651430       6.90896960 
Al       0.00227979       0.13258314       3.22354766       13       0.04744191     -10.11103201     -12.57690246 
Co       1.92257245       1.26446711       2.70381231       27     -13.33090240      10.83295466       6.62774462 
Ni       1.69823726       0.52473017       4.68767146       28     -10.23001928     -13.48955691       8.15316632 
Al       0.14885286       1.35199601       4.63107567       13      -5.90288731       6.69945237      12.72622829 
Co       2.77460958      -0.06106286       2.92551673       27       7.18159864     -14.64982799       3.31556999 
Ni       4.49350828       1.51585718       3.06913736       28       6.23797607       2.31032631      -7.92697060 
Co       4.69125954       0.11653022       4.21504317       27       2.83418892      -6.56561108       4.82601401 
Ni       2.96333106       1.41996713       4.31434235       28       9.21848012       8.47072738       6.75384448 
Al      -0.17441751       3.23339676       3.16201304       13     -10.64738875     -34.53710407     -40.62365168 
Ni       1.26920939       4.37238155       3.07321449       28       1.59831380      14.39657186      -5.75600719 
Al       1.54391246       2.88954331       4.30952440       13       0.58476816      -8.91476542      12.37282155 
Al      -0.13373672       4.25190098       4.28818294       13      -6.68389425      34.47538025      38.38180676 
Al       2.83922355       3.36940027       2.95967255       13       9.31298127     -14.00578277     -15.77841703 
Ni       4.35528985       4.14043156       3.29257547       28      13.13915075      10.32378167      -6.11653728 
Co       4.21786022       3.00210169       4.54415581       27       5.44127504      -4.83793184       9.18240927 
Al       2.98237950       4.41081559       4.44917887       13      -1.69918340      17.44039457      16.93082843