108 Lattice="10.53195575461911 0.0 0.0 0.0 10.53195575461911 0.0 0.0 0.0 10.53195575461911" Properties=species:S:1:pos:R:3:forces:R:3 energy=-384.1001633093718 stress="0.01325291961723126 0.006780828844858377 0.018779411940448805 0.006780828844858377 -0.003023813172155578 0.007032355128653227 0.018779411940448805 0.007032355128653227 -0.0189166701524668" pbc="F F F" Ni 0.00823844 0.02008684 0.01727477 1.61741977 0.55075525 0.60427224 Co 1.74197324 1.74788350 0.00698935 -0.50214984 0.44395348 0.79424958 Al 1.72695650 0.02691950 1.75593603 -0.69635721 -2.48882718 -0.79183590 Al 0.00199210 1.72789506 1.78803192 -1.97167527 0.74617382 -2.81526782 Al 3.49320636 0.00723402 0.02428347 1.77159444 -0.50943682 -1.91259612 Ni 5.29931727 1.73820949 0.02444124 -1.39833624 0.89159625 -0.05555947 Ni 5.26089711 0.01466770 1.71005853 0.26790848 -0.66067705 -0.11127037 Al 3.48466891 1.76060881 1.78756708 3.70109149 0.94011646 0.71152127 Co 7.01587598 0.01027815 0.03139751 -0.73250474 1.24922121 1.49221402 Al 8.80709864 1.73477579 0.03036299 -1.00288125 -0.87414716 -0.44555720 Ni 8.74419800 0.02916125 1.72201759 -0.11700184 -0.64745226 0.45405925 Co 7.04144820 1.72449270 1.74495012 0.86886535 0.13408615 -1.56738849 Ni 0.03337316 3.52196975 0.03122030 0.24543408 0.20995154 -0.89190496 Al 1.73878556 5.28573530 0.01574645 1.50751661 2.21634082 -1.53645279 Al 1.76757563 3.53513548 1.75339185 0.92691572 0.71308194 1.27200011 Al 0.01328642 5.23603489 1.75611049 -1.64226975 1.42776756 -0.43620455 Al 3.51454532 3.51574712 0.02837410 2.99216527 1.06441565 -1.77544463 Ni 5.23888385 5.25748840 0.00289049 -0.66997551 -1.44692059 -1.21091388 Co 5.26340165 3.47852733 1.73461400 -0.45879758 0.04948731 -0.36771097 Co 3.51815228 5.25987919 1.76886768 -0.34494898 -2.05077592 -0.27965719 Ni 7.03176509 3.51689125 0.01849798 -0.40644366 0.67824779 -1.45837146 Al 8.80111803 5.27534642 0.01668244 0.51482896 1.08902680 -1.43057616 Al 8.74246947 3.50589795 1.76854758 0.28209036 0.49083978 2.53793046 Al 6.99056074 5.26369451 1.75581229 -2.16035731 0.55839059 0.76106963 Ni 0.03231072 7.01046129 0.03311401 0.51196102 0.61941545 0.85751013 Co 1.76988483 8.76716106 0.03038325 -0.98050038 -0.93643591 0.98564290 Co 1.75177770 7.05306717 1.76604567 -2.33847835 -0.69034209 -0.91770440 Co 0.01820637 8.81137472 1.78128498 0.85578882 -0.84068022 -0.05897659 Ni 3.49406380 7.03399579 0.01554640 0.62218845 -1.21937275 -2.73559464 Co 5.24641757 8.81124288 0.02191161 0.53680407 -0.75305563 0.16226413 Ni 5.27601686 7.02651081 1.76298179 0.45845996 -0.42825416 -0.32296249 Ni 3.49564057 8.79937363 1.73560543 0.39812495 2.91196139 0.91178060 Ni 7.02348523 7.05365019 0.01097925 0.71558522 0.29262116 0.62796697 Ni 8.80974880 8.75940625 0.01811565 -1.16061248 -1.76399059 1.25121689 Co 8.79600187 6.98661828 1.73057789 -0.81274120 0.87919580 0.51742601 Co 7.02298214 8.77859606 1.76494977 1.12435503 -0.07289002 -0.60846683 Al 0.02534043 0.01929235 3.53965259 -0.36935596 -1.98811283 1.66406073 Ni 1.75293224 1.78153249 3.48077890 -1.01682870 -0.86695926 2.92589009 Ni 1.75904133 0.02310317 5.23816883 -0.69716764 -1.00788328 -2.01556797 Al 0.02783744 1.76304130 5.30028372 0.79508137 2.41273628 0.81906307 Al 3.50118100 0.03463260 3.52980122 2.14006247 -1.54103307 1.78443868 Ni 5.29649988 1.78816702 3.54498097 -3.03417418 -0.75787306 0.14805443 Ni 5.26907326 0.03362337 5.25842096 0.07553560 -2.11443934 -1.12465513 Al 3.48229977 1.78907403 5.25026014 1.26959099 2.80788992 1.28419932 Co 6.99613124 0.02286900 3.50239976 0.36335192 -0.79797903 0.36595760 Al 8.79022396 1.76457750 3.50815209 -1.15047603 0.86484085 0.76288257 Al 8.74771843 0.02864829 5.28306897 0.38081639 -1.94673651 -2.36814840 Co 7.01867865 1.77184009 5.29329405 1.16825325 -1.27441436 0.12135872 Al 0.02146945 3.49769614 3.53312863 -0.35505676 2.34942560 3.27549568 Ni 1.77478657 5.23167955 3.51263077 -1.48012742 -1.74893784 -0.71254323 Co 1.69469570 3.53368942 5.23924565 0.34132242 -2.03942060 -1.97611610 Co 0.00218459 5.29746218 5.28431625 -1.74953002 -0.44111023 -1.19021134 Al 3.53295539 3.54019642 3.47628129 0.81077221 1.99887774 2.18930367 Al 5.30080935 5.28384180 3.52795552 -2.46076138 0.65803397 0.42692314 Co 5.24028112 3.51788586 5.29826708 -0.17523151 0.97278172 -1.55341210 Co 3.48894567 5.24122887 5.23989295 1.68642045 -1.06520477 -0.27090249 Co 7.08008967 3.52027854 3.52963819 -0.20742256 0.97751852 -0.45671514 Co 8.78887938 5.21814008 3.53261981 0.43468952 0.56140252 0.05923880 Ni 8.76941604 3.51539236 5.28010858 2.20557929 -0.63192003 -1.03997594 Al 7.00354422 5.26322182 5.25079279 1.22038730 -0.86337327 0.02322141 Al 0.02144341 7.03086108 3.48161002 1.34024682 -0.07615271 1.87867643 Co 1.72728612 8.74935326 3.53129863 -0.85525915 1.22478275 0.40054938 Ni 1.77677025 7.02127560 5.25497195 -1.79131561 1.65308597 -1.50423584 Ni 0.01634598 8.77438924 5.31758680 0.95604445 -0.41086537 -0.33565020 Ni 3.49349578 7.01209128 3.52566758 1.02649420 -0.40586502 0.47982636 Co 5.28362857 8.75589158 3.51721654 -0.09929767 1.48297951 1.10700337 Ni 5.23214253 6.99696316 5.23254586 1.04603810 0.71765912 -0.48695764 Al 3.53686530 8.74946109 5.25531303 0.43218538 -1.80200881 -0.41580506 Co 7.02880837 7.01161693 3.51293484 1.72763115 0.16204646 0.52960069 Al 8.78364979 8.81125835 3.51588628 0.02683307 -1.22392865 -1.10922025 Ni 8.80791958 7.03461777 5.28114245 1.90283091 -0.04630933 -2.17527738 Al 7.03830687 8.79407797 5.25581111 -2.31477202 -1.39603315 0.94114862 Al 0.00101121 0.02975615 7.01764189 0.69171732 -2.01406734 -0.20877115 Co 1.76024080 1.76959248 7.00802957 -0.45883786 -1.92540321 0.18657776 Ni 1.79064030 0.02827798 8.75419386 0.29653018 1.27795928 -0.81026368 Al 0.03033121 1.77694269 8.76601197 0.98702052 2.14484874 0.47979220 Al 3.53666814 0.00408027 7.02913871 -0.64215501 -0.02563017 -0.92140444 Ni 5.27346391 1.78560569 7.05220823 -0.60497013 -2.89467882 1.14112228 Al 5.25517543 0.00366920 8.80349684 -0.05320650 1.25795097 1.35405231 Ni 3.51709921 1.75897747 8.77776735 -0.15612007 -0.02688196 1.00898142 Al 7.04866282 0.00936387 7.01885875 -2.71128362 -0.36117004 -0.67024943 Al 8.74691380 1.73163997 7.01119064 0.44955025 2.63002542 -0.66703091 Co 8.76129496 0.02711732 8.73618460 -0.68459985 0.80407494 -0.00468215 Co 7.01897094 1.72197158 8.75685308 -0.20659418 -0.39251265 0.60076261 Co 0.02386814 3.50017603 7.04362852 -1.56675860 0.09400126 0.49250215 Co 1.73585343 5.23938753 7.02643218 -0.06082886 0.30948584 2.06489411 Ni 1.75518913 3.49255167 8.79809303 0.73366946 0.60271578 -0.40203892 Ni 0.00324438 5.23302539 8.79922745 -0.75550072 -1.03023620 -0.13613043 Ni 3.52023250 3.51424062 7.03601427 0.92021144 0.91782832 0.83443299 Al 5.27198453 5.28433450 7.04005383 -1.93956908 0.16826680 -1.61427683 Al 5.29431970 3.49489123 8.81065054 -0.54624621 -0.56736032 -0.81311149 Ni 3.45816931 5.28506747 8.76279872 0.34722758 -0.40691334 1.74922216 Ni 7.05417610 3.49315984 7.04738952 1.43490803 1.68930501 1.84152490 Co 8.78026857 5.24883309 7.06150014 -0.19574344 0.93524125 0.09080205 Al 8.74957201 3.50034353 8.74515014 -1.29333962 1.78684537 0.13409586 Ni 6.98989387 5.28112909 8.75632947 1.10233665 -0.94470752 2.07289983 Co 0.01503512 7.02442365 7.01694867 -0.18236336 0.89960820 0.52033788 Ni 1.77462062 8.78051927 7.04090546 -0.39262950 0.62933125 0.05533607 Al 1.78286839 7.02978917 8.80718743 0.69192527 -0.83326711 -1.05592195 Co 0.03166635 8.80421521 8.74295157 0.89629197 -0.78606973 -0.92508237 Co 3.52240094 7.04608583 7.03715530 0.22632305 0.69860069 0.98355319 Ni 5.23215502 8.78579709 7.04044965 -1.20842377 1.26277811 -0.00180558 Co 5.23015566 6.95881192 8.77309673 0.00808504 -0.00756231 0.42756899 Co 3.50088559 8.79414227 8.74632034 0.54595833 -1.01821191 -1.05848321 Co 7.01223063 6.99776010 6.98903257 1.10695653 0.76444110 0.47355107 Co 8.80488356 8.75994082 7.07913147 -0.71958235 -1.68683100 -0.08073709 Co 8.76574818 7.04121887 8.75970792 -1.44366436 -0.39300771 -1.48639363 Ni 7.03666052 8.78913685 8.78855310 -0.73275167 -0.72968523 -0.31783240