256 Lattice="13.961811065673828 0.0 0.0 0.0 13.961811065673828 0.0 0.0 0.0 13.961811065673828" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-685.2563441603783 pbc="F F F" Ni -0.02417183 -0.03116398 0.00004773 28 0.62013088 0.62225167 0.66870345 Al 1.77495486 1.70094301 -0.00094372 13 0.77235585 0.48642462 -1.58001756 Al 1.72437884 -0.01789432 1.74734553 13 0.39609087 -2.50970686 -1.00684351 Al -0.03423504 1.74169314 1.76336070 13 -2.26928249 -0.39526769 -0.81517225 Ni 3.47927813 -0.01951559 -0.03135637 28 0.46215490 0.96063839 1.20384096 Al 5.24968289 1.74014341 0.02890552 13 -1.90268125 -1.85793020 -1.89941178 H 5.25247133 -0.02789630 1.77413868 1 0.45342407 -0.67827849 -0.59405782 H 3.50335852 1.76735507 1.76835380 1 -0.17045060 -0.34402550 -1.02042692 Ni 6.98454994 0.01431844 0.01167109 28 -0.00486026 0.24598315 1.33434915 Al 8.73246427 1.72827659 -0.02558303 13 -0.27367587 -0.81345986 -1.61512282 H 8.74192288 0.00673836 1.74596161 1 -0.60471458 -0.62467157 -0.22338461 Al 6.99079739 1.75290932 1.74603309 13 1.61213864 -2.64434252 0.82529289 Al 10.49055783 0.02627157 -0.00829993 13 -1.07386737 -1.72848066 -0.99334666 Al 12.23855494 1.74517504 0.00501923 13 2.24220781 0.85036892 -1.84176472 Al 12.21057201 0.03022774 1.71686653 13 2.42220787 -2.37952207 0.12164208 Al 10.50293980 1.73393516 1.75725548 13 -2.07085331 1.47583861 0.93536338 Al 0.02880691 3.50327239 -0.00870496 13 0.51176612 1.18233368 0.41754222 Ni 1.72598308 5.23440997 -0.00598277 28 -0.17704819 0.19495373 1.36815860 H 1.76715003 3.51030333 1.77916500 1 -0.41720798 0.53908252 -1.03323231 H -0.02975641 5.22943198 1.74970706 1 0.04358367 0.71396557 -0.65911118 Ni 3.50788525 3.46112759 -0.01986131 28 -0.40193015 0.28608150 1.05245644 H 5.21095260 5.22343551 -0.01396902 1 -0.30540369 0.85594199 -0.37808444 Al 5.26836806 3.47005058 1.77548739 13 -1.15164695 0.98578468 -2.23352379 Al 3.47611395 5.21500457 1.77833998 13 -1.94493230 1.61444810 -1.46783812 Al 6.98685384 3.46342787 -0.02592745 13 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6.96732043 1.72301144 28 0.75114428 -0.42129325 0.24141950 Ni 3.48637006 8.69851123 1.75949431 28 -0.51555875 -0.84864351 -0.48589775 Ni 6.97031181 6.98067169 0.01465210 28 -0.22157132 -0.21453363 0.95843358 H 8.67373454 8.71438211 -0.00952586 1 -0.08543026 -0.45478209 0.42713166 Ni 8.67411258 7.00662154 1.71648215 28 -0.09779064 -0.08005049 0.51155166 Ni 6.95306069 8.74567227 1.76745449 28 0.82160939 -0.22733101 0.40318489 H 10.48207813 6.95668379 -0.00894222 1 0.17822871 -0.05822306 0.14085469 Al 12.18176503 8.72756229 -0.01788460 13 -0.95365096 0.78833109 0.43472936 Al 12.19222335 7.00922391 1.69655163 13 0.72082206 -0.93666847 -0.01514116 Ni 10.46174568 8.74369346 1.76245051 28 -0.32251596 0.35836161 -0.48189932 H -0.01890492 10.47779108 0.01064804 1 0.08125534 0.06217718 0.12464299 H 1.75429894 12.23774783 0.05107187 1 -0.43640259 0.20800155 0.22665071 Al 1.72604648 10.46988825 1.74465539 13 0.10239867 0.03580714 -1.76954502 Ni 0.00360603 12.23874418 1.75395691 28 1.18857848 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1.71503693 1.71304476 3.50435824 13 0.47192294 1.38253934 0.58631939 Al 1.74148156 0.01564137 5.24349518 13 -1.46105260 -1.01797280 1.16427943 H -0.01517951 1.78627073 5.20999872 1 -0.16809104 -0.17771446 0.76017873 Al 3.52249995 -0.02889789 3.52320359 13 0.18973759 -1.48206380 -1.38688740 Al 5.22799977 1.74157828 3.52087500 13 0.09410475 -0.79527258 0.64797443 Al 5.23653638 0.00058824 5.20495713 13 0.58756564 -1.29418764 0.69485286 H 3.53410536 1.72793964 5.21750113 1 -0.15217906 0.10589998 0.60968463 Ni 6.95393661 -0.00558038 3.52083268 28 0.73201545 0.89767647 -0.73944845 H 8.72238202 1.74281449 3.45804636 1 -0.14712878 -0.49007112 0.53171481 Al 8.74909503 -0.02079307 5.21779971 13 0.37951258 0.89906417 0.16548867 H 6.98086535 1.77759459 5.21499892 1 0.28109127 -0.46083443 0.08221846 Al 10.49186030 0.01537589 3.45675246 13 -1.23888468 -1.74467245 1.28791741 Al 12.22114890 1.73090310 3.50408863 13 1.98362440 0.91607813 1.24079942 Ni 12.24879073 0.01159649 5.23526085 28 -1.01968916 0.76396656 0.73731061 H 10.47860096 1.72624614 5.23342010 1 0.54258110 -0.25576023 1.16181517 Al -0.02429678 3.50585313 3.46013811 13 -0.28863924 1.51199722 0.76617175 H 1.74711034 5.21330768 3.49486317 1 -0.86008050 0.51606755 0.68857909 Ni 1.71232877 3.48381862 5.22459382 28 -0.02697766 -0.08695249 -0.01981251 Ni 0.01532198 5.23811735 5.24805517 28 0.57662363 0.18636209 -0.49574551 Al 3.52505491 3.46550983 3.49944738 13 -2.30387762 -0.41153647 1.29530697 Al 5.22761471 5.21301681 3.48856621 13 0.22206065 2.31419101 0.11178767 H 5.23929624 3.46506270 5.25572678 1 0.06918471 -0.00567781 0.64309645 Ni 3.50518189 5.20585949 5.24033139 28 -0.28269314 0.33804298 0.19847494 Al 6.99639297 3.52403147 3.46738674 13 2.61288891 -0.24761392 0.93332844 H 8.73438657 5.20226717 3.47933514 1 0.46157612 0.20729698 -0.03136945 H 8.72273079 3.47637426 5.20823278 1 0.77556938 0.17133755 0.51029825 Al 6.97688659 5.21718859 5.24761667 13 0.60073844 -0.24884859 1.48949972 H 10.49340309 3.47398661 3.50579378 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Ni 5.22582542 1.72356534 6.98193207 28 0.20153186 1.57099317 -1.04567324 Al 5.20942489 0.01265643 8.75853786 13 0.41987392 -2.26749426 1.44376055 Al 3.48815639 1.73975873 8.71905568 13 -0.37193532 -0.82222647 1.05153376 Al 6.97159246 -0.00603746 6.95845454 13 0.55441809 -1.03661136 -0.68679081 H 8.71190524 1.76907569 6.98840379 1 0.95247607 -0.09612029 -0.22835735 Al 8.69597371 -0.02476438 8.77881702 13 1.69116184 -0.92074629 -0.22817604 Al 6.97065168 1.76826610 8.73430710 13 -0.53783248 1.09062028 -1.03970255 Ni 10.49290436 -0.01007589 7.01080210 28 -0.09766168 1.57405758 0.03344702 Ni 12.21064339 1.72829232 7.03647272 28 -1.22206315 -0.15583704 -0.06883108 Ni 12.18918079 -0.01999216 8.75428619 28 -1.89719883 1.99303280 0.50005013 H 10.50117568 1.76706167 8.75129625 1 1.35879532 -0.30851862 -1.09801887 Ni -0.02765932 3.50570322 6.95468171 28 0.35401273 -0.88973271 -0.26889960 Ni 1.73503160 5.25034260 6.98015023 28 0.38223349 -0.29789216 -0.58239685 Al 1.74662322 3.43602396 8.73076578 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