32 Lattice="7.3111566441783635 0.0 0.0 0.0 7.3111566441783635 0.0 0.0 0.0 7.3111566441783635" Properties=species:S:1:pos:R:3:forces:R:3 energy=-97.60959310032668 stress="-4.772787569966262 -2.579696557553955 -9.264550638082762 -2.579696557553955 -12.799522615877017 -0.6105796708302762 -9.264550638082762 -0.6105796708302762 4.990228182559767" pbc="F F F" Co -0.15578742 -0.12939978 -0.03274966 1.45669381 1.32004734 1.41500956 Co 1.82719158 2.02742894 -0.14318738 -2.14832253 -2.13606018 0.30644781 Al 1.75260541 0.12007381 1.80726854 1.54976694 -1.36725894 -2.48444508 Al 0.17419122 1.65770590 2.12122767 -2.73841241 4.02938731 -3.30739832 Co 3.50326448 0.03377287 -0.22152428 -0.14568495 1.43290378 1.53944751 Al 5.43479243 2.08907423 0.09957409 -1.68993286 -0.85714641 -0.49475850 Ni 5.51536501 -0.03853286 1.59729172 -1.30341685 2.02611611 3.35416753 Al 3.75517482 1.80096730 1.93981880 -1.30128311 2.45564752 -1.70865663 Al 0.05598148 3.60662032 0.18729233 2.62118067 0.40222619 1.15527035 Co 1.64385582 5.71290198 -0.20697806 0.92792582 -0.80892057 1.08254307 Co 2.06236344 3.69899500 1.80166000 -3.14500825 -2.05262000 1.02618517 Co 0.21789598 5.34832781 1.83200234 -3.42769900 0.54082533 -1.24925803 Ni 3.43553515 3.80439592 0.06960310 3.35913749 -2.15059090 -1.42356376 Co 5.35316938 5.29020550 -0.03996887 0.87465814 0.70689358 1.64201618 Al 5.70096038 3.84085012 1.81051423 -2.69261833 2.10395004 2.25372360 Al 3.31128179 5.64783829 1.67886102 0.52954129 -2.02529754 1.78722788 Al 0.13445060 0.15310537 3.93832248 -1.27633705 -2.03520535 -0.00029205 Ni 1.40187876 1.97463253 3.76570651 4.24424414 -3.04811154 -2.51464011 Ni 1.58641431 0.17341364 5.42086537 2.46909373 -1.34406021 0.99879022 Al 0.09766539 2.05846155 5.52770177 0.20811290 2.15381113 0.99229359 Al 3.52313761 0.05187474 3.52987484 0.90611376 -1.07365023 3.09522629 Al 5.46718729 1.63600701 3.76588177 0.46130547 0.82153192 0.85121278 Ni 5.26624198 0.01349362 5.32313421 0.69147586 -1.66857671 -3.91007138 Co 3.68716733 1.60608120 5.24709370 -2.74057701 2.79622044 0.75014461 Co 0.06244329 3.76532037 3.84971039 -3.87227529 -1.37659877 -4.62802746 Ni 1.91643110 5.73120166 3.47692720 3.92736795 1.30162694 0.94954048 Co 1.89221212 3.72372771 5.32105087 -0.78319438 -2.70197122 3.33888779 Ni -0.18006867 5.35358998 5.49503522 0.96172938 2.28076720 2.09589493 Ni 3.79916733 3.76107406 3.69150868 -2.09834361 -3.28380382 -7.30787338 Ni 5.27212120 5.59429461 3.66177779 0.96987167 3.96218850 -5.39591314 Co 5.31815957 3.71470136 5.35619042 4.68934996 -4.69733683 2.81530880 Ni 3.55998876 5.45900727 5.60899928 -1.48446335 4.29306589 2.97555973