108 Lattice="10.501035170689327 0.0 0.0 0.0 10.501035170689327 0.0 0.0 0.0 10.501035170689327" Properties=species:S:1:pos:R:3:forces:R:3 energy=-378.4853786201868 stress="0.004218196263789416 0.0036078380499215907 -0.0006110596916457736 0.0036078380499215907 -0.010330021307349687 -0.00432813241462903 -0.0006110596916457736 -0.00432813241462903 -0.009423355025199321" pbc="F F F" Ni 0.01260960 0.02192392 0.02193887 0.72355975 1.24976658 1.53094205 Al 1.74262717 1.77202101 0.02363759 2.27626900 -2.06833733 -0.59672677 Co 1.69376945 0.02177794 1.74710447 0.04543647 0.89210351 -0.93022504 Ni 0.04472490 1.74203131 1.73228378 -0.34899589 0.14189620 0.91663596 Co 3.50698931 0.02318757 0.00923188 -0.27629087 0.10741745 0.71188567 Ni 5.27825801 1.72254118 0.03197230 -1.01872524 -0.18985128 -3.67901701 Co 5.23961226 0.00410188 1.77043248 0.46434471 -1.56933744 -0.49654545 Co 3.49088116 1.73330596 1.76657208 -1.66195767 -0.00570520 -1.23370208 Ni 7.02204535 0.01992116 0.03466661 0.64736944 0.54181506 1.56716843 Co 8.75520352 1.74922193 0.00185214 -0.39735579 -0.00091166 0.62391254 Co 8.76974799 0.00422997 1.68953020 -1.33517065 1.23228347 0.64411248 Co 7.00254851 1.78086392 1.74661800 2.37461921 -0.48422211 0.83170477 Al 0.01890006 3.53190725 0.01031743 -1.80008367 1.94584943 -0.31048923 Ni 1.79158825 5.22190466 0.01830332 0.62202610 -1.47662052 -1.03873300 Al 1.72980991 3.46985375 1.77863731 4.25830561 0.50479861 0.71664912 Ni 0.03067127 5.21856049 1.75750434 -0.65493494 -0.55852658 0.25110825 Co 3.48285240 3.46652276 0.03358773 -1.20237775 0.76938447 -0.97947725 Co 5.22317215 5.23765848 0.01702430 0.29660819 0.70298319 -0.92113309 Ni 5.22632581 3.49173733 1.71655721 1.03072582 1.98391658 1.58483600 Co 3.49938094 5.25869409 1.73619330 -1.40779077 0.13031765 0.85059494 Co 6.98457812 3.51572228 0.02728070 1.54632698 1.32726127 -0.38017827 Co 8.78157954 5.27695547 0.03435149 -0.66803417 -0.47716590 0.31273197 Al 8.72334127 3.50371910 1.78096329 1.73618838 -0.96356645 -3.75081876 Al 7.00590604 5.26201330 1.72757869 -4.29504500 0.76682291 -2.81167235 Ni 0.02072799 6.96852221 0.01104206 -0.10362868 -1.32103347 0.72809242 Al 1.73424795 8.77399938 0.00202547 0.54121079 0.73489384 -0.78718580 Al 1.77620620 7.02813330 1.76814080 -0.55332908 -0.61162337 -1.15933848 Ni 0.04049110 8.76681257 1.72608437 0.17778977 -0.04653902 1.47016100 Co 3.45869046 7.00045844 0.02630398 0.38922092 -0.30445781 -0.27590110 Al 5.24843482 8.77636697 0.01238438 -0.42972948 -1.33627598 1.03509991 Ni 5.23414593 7.02981666 1.76977217 -0.79461685 0.94081593 -0.58184182 Ni 3.50598705 8.73387405 1.77111555 1.04769406 0.98241574 1.20107646 Co 6.98430432 7.01225859 0.06210862 0.82884404 -0.25175770 0.08559343 Co 8.73437162 8.77745817 0.01971192 -1.34950533 -1.14010487 0.73386145 Al 8.74113815 7.00352350 1.76178121 0.36759319 1.12137322 -1.98614319 Ni 6.98796466 8.70873623 1.77130009 0.18664561 0.44732078 0.08883819 Al 0.00775814 0.02149500 3.49546319 1.22419811 1.12573948 0.71979749 Co 1.77687427 1.73307664 3.48871005 -2.36627549 0.34856102 0.77362440 Co 1.76586847 0.01222432 5.27795232 -0.84986321 -0.10733278 -0.69841354 Ni 0.02771501 1.71881343 5.25994547 -0.61905599 0.65920582 -0.96657503 Ni 3.47160613 0.02795808 3.46511201 0.21906809 -3.24895356 0.72467355 Ni 5.23405380 1.79357680 3.47496046 1.65622731 0.35036026 1.88133106 Ni 5.26152488 0.01761196 5.26368356 0.43177808 -2.61914189 -0.49551864 Co 3.51612294 1.75251341 5.29734483 -1.38867090 0.68597148 -0.31130243 Ni 7.04895405 0.03481534 3.44953576 0.39221699 -0.83308590 0.57359416 Al 8.73029941 1.77550155 3.48668172 1.70349626 -3.65226393 -0.97566945 Ni 8.72122107 0.05941661 5.22372684 0.92966873 -0.58716283 -1.86669246 Al 6.97755875 1.69563620 5.30607246 -3.61660344 0.25657145 -0.15053155 Al 0.02569096 3.49115168 3.47681609 -2.77227460 -0.79688644 1.01243371 Al 1.77605058 5.25748178 3.50100356 1.34748361 -1.12105832 0.58978639 Al 1.74528371 3.48689894 5.27077885 3.03164198 -1.06941601 -1.00596831 Ni 0.00112264 5.20444162 5.27641269 -1.31798135 -0.28086776 -1.42391837 Co 3.48502693 3.48686656 3.48716186 -0.11374706 2.10817836 0.66523560 Al 5.21787498 5.25947850 3.47234700 -2.38243498 -0.70039944 0.72452183 Co 5.26695762 3.46928535 5.24350748 0.94773749 1.69145004 -1.46381768 Co 3.46708855 5.19388640 5.27290372 -0.60064615 0.52856787 -1.80601280 Al 6.99286986 3.49730476 3.52135019 -6.11691519 -2.02444360 -0.97015295 Al 8.73944656 5.22915075 3.49046667 3.13918386 2.64149855 2.02454720 Al 8.72369347 3.51722683 5.24948855 3.06272260 -1.22344952 2.45178850 Al 7.00388979 5.25467093 5.26411227 -4.43817216 2.44811017 1.67584582 Ni 0.03362504 6.97295668 3.53490761 -1.19471935 -1.44946606 1.99505897 Co 1.71897692 8.74342125 3.48504541 0.59011055 0.71132652 -0.13362532 Al 1.78136864 6.97004257 5.25428958 0.05713792 -1.76721842 -0.32066252 Al 0.02211775 8.71293823 5.23448615 -1.98335912 0.22403978 -1.69197264 Al 3.46640705 6.99460418 3.45317640 4.04307136 0.39225054 0.30665643 Co 5.27440106 8.74140738 3.45846481 -1.72642705 0.79114410 0.38757525 Co 5.23355565 7.00081869 5.27506497 -1.15536235 -0.35787260 -1.25272780 Al 3.52397901 8.72941233 5.28539283 3.34805283 0.95606234 -0.73578888 Ni 7.01404587 7.01688782 3.50806724 2.04377760 -2.19790329 -0.21126983 Al 8.72891555 8.74328375 3.53305236 -1.21134944 0.45816202 1.84871476 Co 8.77093735 6.99918887 5.29527848 0.74038043 -0.03026970 -0.03501129 Co 7.02862158 8.73783840 5.23464059 0.36465731 1.03980057 -0.12699591 Ni 0.01928920 0.03298135 7.00863586 0.88827128 1.49184190 -1.13880582 Al 1.72850157 1.75066928 6.99916792 1.57510950 -1.97738635 -0.66339830 Ni 1.71551030 0.00468126 8.77401425 1.31418714 0.11354769 0.14667678 Ni 0.02648069 1.73630440 8.70015360 -0.44556039 0.10885800 0.14545461 Co 3.49970955 0.01502332 6.99531063 -0.38063928 -0.83080483 1.31973062 Co 5.21980552 1.75490414 6.96676309 1.23214929 -0.61618403 2.21915334 Al 5.27978730 0.02224373 8.70211385 -2.34775647 0.86884515 -0.01169416 Co 3.54688385 1.70942081 8.76916986 0.36360334 0.53448872 -0.04363349 Al 7.00437457 0.04394814 6.99385171 -1.24266557 -0.50445701 -1.89185024 Ni 8.76071624 1.79828138 7.03959670 0.48518953 0.13263514 0.08833343 Al 8.71829787 0.05468233 8.72746408 1.14395694 0.36970041 0.82633772 Ni 6.97432657 1.76606806 8.73719339 -0.20502571 0.43168674 0.20421411 Ni 0.02500985 3.51769085 7.00415412 -2.27576211 1.75843075 -1.93443390 Al 1.73884498 5.24037867 6.97416474 1.54041663 0.75045216 0.93153632 Al 1.72538838 3.50195593 8.73886850 1.50701441 0.60164207 2.07817254 Ni 0.01094059 5.23521209 8.78364681 0.74763723 -0.10439681 -1.24136742 Ni 3.49790124 3.48577983 6.97809251 -1.15604883 0.36934382 1.45514420 Ni 5.25578046 5.23828410 6.99027813 0.27591784 -0.66917916 0.62527156 Al 5.27487470 3.49224819 8.71958768 -1.02679954 0.68263463 -1.69645186 Co 3.50659890 5.26056792 8.76210881 -0.19859821 -0.19183374 0.75418404 Ni 7.03204468 3.48374775 6.98518327 2.04256553 0.62385045 -0.14418771 Al 8.71690513 5.24018552 6.97053539 0.35358535 2.50812724 1.26975950 Al 8.75851101 3.47212554 8.73048129 -0.78892927 -0.98958563 0.49761737 Ni 6.95552195 5.21735893 8.72741026 0.13478036 0.60135870 1.31480428 Co 0.00505291 7.00229086 6.97699428 0.68407024 -1.39217294 -0.07226803 Al 1.77558013 8.74540514 6.98685289 0.50329446 0.59237132 3.38434491 Co 1.76161350 6.99144827 8.76888504 -0.63024365 0.12017176 -0.20542224 Co 0.02778759 8.73358017 8.73306231 1.21675218 -1.59223311 -1.23651380 Ni 3.49327401 7.02477126 7.04272596 -0.76547260 1.79931689 -0.72812139 Ni 5.19913851 8.73879351 7.00443865 -0.06336254 1.57778771 -1.59521542 Ni 5.26553645 7.00240764 8.76559029 -0.88163589 -0.42460217 1.26251304 Ni 3.49146682 8.75639623 8.76084766 0.23197999 -0.46032853 0.28076952 Co 6.99072266 7.06744106 6.98448268 1.53010535 -0.68386429 1.23051185 Co 8.74200148 8.75767924 7.03525651 -0.71725244 -1.17069673 -0.66140286 Co 8.76579642 7.03064740 8.76623691 -1.03557427 -0.61459393 -1.54206778 Al 6.95222630 8.72654117 8.71662041 -0.29121927 -0.88197952 -0.90612940