32 Lattice="7.12320458987705 0.0 0.0 0.0 7.12320458987705 0.0 0.0 0.0 7.12320458987705" Properties=species:S:1:pos:R:3:forces:R:3 energy=-103.78472618146108 stress="-3.626606158113365 -3.633951524004737 1.9173128238915655 -3.633951524004737 0.137052463609443 1.522971543537862 1.9173128238915655 1.522971543537862 -0.2297736604572167" pbc="F F F" Co 0.01554525 0.01105058 0.02974885 0.76857601 0.83732014 0.83632418 Co 1.77089802 1.76323130 -0.00627182 -0.03368244 -0.09294311 0.08262937 Al 1.80658241 0.02791387 1.74686772 -0.22101697 -0.68764999 -0.67553971 Co -0.01131842 1.78912426 1.78590167 0.06219116 -0.21816724 -0.34845721 Al 3.61075322 0.00926507 0.01131183 -0.25119115 -0.00777617 -0.04906730 Al 5.34984257 1.78682226 -0.03499145 0.64670869 0.12446641 1.03313644 Co 5.30801471 -0.03135399 1.75779882 -0.57799315 0.84285934 0.10555743 Co 3.59134209 1.74846575 1.76023815 0.25050266 -0.07896197 -0.18471736 Co 0.03382344 3.55799173 -0.00543233 0.42647235 -0.07950437 0.58475423 Al 1.79060281 5.32889939 -0.01873923 -0.90037199 0.90083010 -1.31669129 Al 1.75056856 3.53483873 1.79621886 -1.46541697 -1.02601473 -0.94562369 Al -0.01710284 5.31270307 1.79895764 -0.51561456 -0.01799551 0.72848016 Al 3.58606782 3.57504645 0.00510034 -0.23677298 -1.75261261 -1.38976586 Al 5.36012871 5.33062199 0.03978058 0.76020706 0.07693345 0.14450625 Co 5.32928536 3.52725314 1.77796389 0.13058506 0.03161223 -0.19067908 Al 3.53505335 5.33399044 1.82690154 0.06925032 2.70440144 -0.03776058 Al 0.00579744 0.01503060 3.53088833 -0.56287825 -0.64732455 -0.09153038 Al 1.79911909 1.81014216 3.54432309 0.27598572 -0.90131832 1.30599188 Co 1.81325403 0.03452092 5.35309362 -0.22770333 0.51659169 -0.61334334 Al -0.02085382 1.76721453 5.32709202 0.33388700 0.97874680 0.40134333 Co 3.54562649 -0.01911503 3.54665172 0.68112663 0.28850558 0.44922473 Co 5.35560824 1.76851183 3.54196378 -0.40143177 -0.44024013 0.44475377 Co 5.36966596 -0.01078934 5.36335973 -1.46593755 1.46586732 -1.41419170 Co 3.53256469 1.76056883 5.31584495 0.83498978 -0.14459356 -0.15444696 Co 0.01945060 3.57088512 3.55930871 -0.21562535 0.23630117 0.31001763 Co 1.75874059 5.34161469 3.57494558 -0.54590004 0.15074948 0.36757414 Co 1.76355015 3.58355653 5.30312166 -0.29033924 0.02789450 0.20700799 Co -0.02855929 5.30959789 5.36791163 1.06720299 -0.98985587 -1.10803023 Al 3.53239700 3.56990873 3.52855438 0.88615442 -1.82736007 1.00477334 Al 5.34100049 5.31312016 3.54395725 1.91505797 0.98830588 -0.65165955 Al 5.37069008 3.58583974 5.34290949 0.35556521 -1.91478675 0.51800787 Al 3.54268163 5.31706659 5.35324057 -1.55258731 0.65571943 0.64742150