32 Lattice="31.448706705108002 0.0 0.0 0.0 31.448706705108002 0.0 0.0 0.0 31.448706705108002" Properties=species:S:1:pos:R:3:forces:R:3 energy=287.79703545245206 stress="-0.0320005845680684 0.0021009001836713222 -0.0003956618453047232 0.0021009001836713222 -0.03272476927627512 0.002997437066268917 -0.0003956618453047232 0.002997437066268917 -0.034156735689969374" pbc="F F F" Ni 15.82929744 15.59102592 15.64019661 -31.10234394 -27.29973826 -23.29907985 Co 16.77929349 16.59853823 15.91779391 20.46347937 24.85968453 -60.01564019 Al 16.85923689 15.52491766 17.18172220 -5.93798325 -33.62678261 4.20236247 Ni 15.88355976 16.80400477 16.80821831 -63.45415345 2.32688254 20.73102029 Co 17.55819182 15.47496134 15.73459827 16.95908210 -44.98969268 -32.93599464 Al 18.96576109 16.67303605 15.92718066 49.32809033 -44.32624047 -8.65933954 Co 18.85349375 15.65550403 16.97330415 107.81497581 -89.78449794 -70.28096701 Co 18.09405550 16.65099190 16.96857924 -16.11671081 87.67068784 -60.29410265 Al 15.75607035 18.20014158 15.94601596 -35.51966025 5.08502801 -37.93448124 Co 16.84791100 19.14350596 15.85929174 4.74670249 21.73178059 -29.30919498 Al 16.95889872 17.99622950 17.00623645 -21.78156478 -2.71236984 -8.05271622 Ni 15.78407598 19.03209733 16.83954921 -28.70304603 33.21216267 -4.30347953 Al 18.11551986 17.71460459 15.68887132 -35.54925311 16.93546202 -45.24479540 Al 18.98762599 19.12153221 15.67483006 20.41807634 30.66078578 -16.72672028 Ni 19.26086319 18.01774629 17.02354921 39.92001823 0.32332229 1.65979392 Ni 18.22232438 19.06408777 16.62434901 0.30813512 34.85653411 -10.32752874 Co 15.84951621 15.83560835 18.09251370 -51.86952787 -26.08569778 -26.89235398 Co 17.07566274 16.87652432 17.89568651 -5.09911715 13.95715725 12.05101864 Ni 16.69173403 15.59495357 19.06110798 21.63889427 -32.09218024 56.21872399 Co 15.72375577 17.14482661 18.86516908 -47.96410189 -10.30556486 39.50870275 Co 18.12617818 15.84442716 17.95016892 -57.10243701 -61.73746248 95.71058483 Ni 19.26804886 16.67743819 18.10623461 57.70252748 85.08656136 -50.90961000 Ni 19.14253953 15.75812622 18.87233336 20.47219294 -94.24918843 97.83307342 Al 17.92211449 16.99892818 19.21143635 -6.58736261 -27.10959375 46.71847156 Co 15.75635088 17.93215669 17.73719605 -33.85420568 16.34723793 -1.63419884 Co 16.99899269 19.06703578 17.95701570 3.36928880 31.71771732 7.56610908 Ni 16.88732273 17.72994939 19.28114997 9.54150515 12.78456400 40.74333424 Al 15.54042001 19.32339214 18.99718304 -10.51629277 8.21597880 8.58933476 Al 17.98813832 18.01410622 17.94456039 24.29201556 -18.00226013 -24.46362494 Al 19.31175362 19.09999746 17.98839634 40.03547516 33.28604224 -2.56560288 Ni 18.87381447 17.95927387 19.16346074 28.35238471 -5.07556871 28.49831049 Al 17.84049144 18.90069566 19.05388877 -14.20508325 58.33924889 53.81859049