32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-20.89706975430952 stress="-241.69005787687232 -10.919652843499147 40.26240884358234 -10.919652843499147 -262.8604094101744 -34.936668338721944 40.26240884358234 -34.936668338721944 -292.464341354644" pbc="F F F" Co -0.04370236 0.20848760 -0.09818245 -1.74443803 -1.65810896 -1.71958459 Al 1.49188881 1.59721479 -0.15379940 0.60700359 -2.06427574 -10.45726203 Al 1.51821382 -0.29424575 1.46963223 -6.65499680 -10.36488162 -12.67647437 Al 0.15586213 1.40395547 1.57631562 -8.82500128 -12.58566939 -20.92858598 Co 2.59860290 0.24973705 0.04750893 3.75555036 -2.71813322 -3.01403118 Al 4.54484796 1.85888903 0.03937125 8.09240401 -6.20010212 -5.86695901 Co 4.60113418 0.25911890 1.87511867 3.22076567 -5.22316095 -5.46105351 Al 3.03055888 1.49205094 1.63250256 -0.71357735 4.91959948 -0.68191868 Co 0.10031152 2.81634991 -0.18077161 -3.90593373 0.54187173 -1.57840374 Al 1.04272087 4.63572127 0.05791531 -0.86670580 8.13554887 -6.76039569 Al 1.23387496 3.08501927 1.56603388 9.15693025 -19.37837764 -27.01627785 Co 0.00693356 4.71032234 1.67786084 -5.07374020 1.92338725 0.53768610 Al 2.92866320 3.31476447 -0.00044125 -1.77692826 4.17940585 -6.61385822 Co 4.54313966 4.44832183 0.25980354 5.22109373 7.99951911 -7.94848191 Co 4.46667242 3.27143892 1.24296046 4.26273072 -7.68084768 6.59886663 Co 3.10338854 4.74759167 1.50919494 -5.10515594 5.43372759 2.11622987 Al -0.07481803 -0.02123610 2.98702489 -8.17375631 -10.80726762 9.12390713 Co 1.44857885 1.68843096 3.17061300 5.68229921 -6.69047666 -10.25915440 Al 1.79169807 -0.27842292 4.44630638 -11.82056243 -3.86274773 20.56144070 Co 0.03851086 1.64982991 4.24795387 -9.46472973 -5.05108011 8.74029989 Al 2.82929456 -0.21252151 2.89476746 20.60037627 -7.64379807 -3.28323267 Co 4.37993804 1.54163413 3.00336062 4.96728873 4.66882025 -0.70929450 Co 4.72859936 -0.17040403 4.10583631 1.74477314 -2.57700243 2.58198603 Co 2.98533671 1.26575907 4.26772449 2.00039476 0.25433677 7.09574982 Al -0.22284313 2.58643305 2.93198894 -19.26575243 14.79093765 17.82707513 Al 1.32743118 4.29546282 2.70940621 4.51975576 34.90814533 21.80854286 Co 1.40955694 2.72956938 4.33885520 4.59227389 9.73094113 10.83774792 Al 0.28266096 4.44166377 4.51304770 -4.95852911 2.96538707 7.94905298 Al 3.12528982 3.27127097 3.17828948 -9.15610084 -10.85550022 2.79950626 Al 4.71182891 4.29301824 2.88045900 17.51163676 11.83668299 -0.83745514 Co 4.57255377 2.77545685 4.51258782 4.19895821 -0.64725199 4.39407000 Co 3.31438273 4.30454100 4.61874982 -2.62832685 3.72037104 2.84026213