32 Lattice="6.313479471472302 0.0 0.0 0.0 6.313479471472302 0.0 0.0 0.0 6.313479471472302" Properties=species:S:1:pos:R:3:forces:R:3 energy=-90.1568156166748 stress="2.5874075756317594 5.268355146049799 -2.3871695332916216 5.268355146049799 -2.5354901842120166 6.049597559010127 -2.3871695332916216 6.049597559010127 -4.379834545476037" pbc="F F F" Ni 0.02666991 -0.01569298 0.02662011 1.69992082 0.65388493 1.74992342 Al 1.57216298 1.56948770 -0.02385616 -2.03403094 2.49026334 -0.47165523 Ni 1.57706261 0.02315587 1.53616450 -0.61301422 -0.52470081 0.31269527 Co -0.00236357 1.58758291 1.60528703 -2.32364647 -1.42676963 -1.46426859 Al 3.13145837 -0.00683838 -0.00740770 2.30071150 -1.79408065 0.61439070 Ni 4.76545349 1.57739110 -0.02557855 -1.20071776 -0.31309526 1.91699610 Ni 4.74824435 -0.03057241 1.57215077 -1.83437267 1.72438832 -0.66992989 Co 3.15326383 1.54717112 1.59738873 2.20333285 -0.91538465 -0.73960344 Co 0.00417559 3.18208908 0.01915694 1.42864392 1.09414204 0.17416299 Ni 1.57657459 4.70612412 -0.00271941 -0.17843830 -2.18820067 0.90850699 Ni 1.58900776 3.18301389 1.55352811 -0.60888459 2.60839252 -0.99017586 Al -0.00509625 4.75091503 1.60394076 -1.75131976 -0.69664543 -1.86881493 Co 3.14972316 3.16025020 -0.02856796 0.10436706 0.60371786 -0.57534831 Co 4.75750875 4.68018959 0.01937875 -0.19303728 -0.29680428 -0.01112133 Al 4.76653101 3.16795856 1.57826920 1.68189148 -3.23706878 -4.00095803 Al 3.17865239 4.75656175 1.56680025 -2.85896355 1.73053533 -3.80101935 Co -0.00608294 -0.01142193 3.17511375 1.57715611 0.00166888 0.40895750 Al 1.57221265 1.59691142 3.13539283 0.26459444 -2.50032071 -0.68993940 Ni 1.60084269 -0.00436349 4.76369380 0.11894093 1.60162776 -1.60805006 Co -0.00990774 1.57064194 4.74250309 0.48365521 -0.61434299 -0.16441832 Co 3.15417336 0.02338393 3.17214624 -0.49144399 0.32192403 1.00237955 Al 4.71659616 1.62607393 3.17668621 0.07398439 -0.55885024 -0.11002824 Al 4.75134266 0.00759378 4.75808908 -1.04650186 -0.90884762 1.08590303 Ni 3.16017855 1.54420089 4.76569959 0.52129571 -0.21597444 -1.83006629 Co -0.02239931 3.12598967 3.15016360 -1.02186976 1.74725359 1.32269355 Al 1.56831836 4.72893188 3.17452528 0.23792928 2.13218332 1.18544259 Al 1.59938095 3.16411415 4.72722256 0.39669483 -0.79381011 4.31438021 Ni 0.01964604 4.74664566 4.72983271 0.41532251 -1.39255873 -1.32604583 Ni 3.12920181 3.18125093 3.14372100 2.47164912 1.33970180 2.64561014 Al 4.72412893 4.70998251 3.13731464 1.85679555 1.98787731 4.84153341 Co 4.74005724 3.14409651 4.74560397 -2.27187375 -0.13873593 -0.76944198 Co 3.14380037 4.74054723 4.74587276 0.59122921 -1.52137011 -1.39269036