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:Z:I:1:forces:R:3 energy=-20.8970697543096 pbc="F F F" Co -0.04370236 0.20848760 -0.09818245 27 -1.70604041 -1.59732655 -1.67572367 Al 1.49188881 1.59721479 -0.15379940 13 0.66699121 -2.05544257 -10.31289531 Al 1.51821382 -0.29424575 1.46963223 13 -6.61685459 -10.26352739 -12.60391004 Al 0.15586213 1.40395547 1.57631562 13 -8.68609575 -12.52378595 -20.79239061 Co 2.59860290 0.24973705 0.04750893 27 3.66284439 -2.56078876 -2.89458887 Al 4.54484796 1.85888903 0.03937125 13 8.05932735 -6.12981666 -5.74616445 Co 4.60113418 0.25911890 1.87511867 27 3.17573037 -5.20415392 -5.46903235 Al 3.03055888 1.49205094 1.63250256 13 -0.68492127 5.03224554 -0.44166444 Co 0.10031152 2.81634991 -0.18077161 27 -3.81261119 0.51787055 -1.46141612 Al 1.04272087 4.63572127 0.05791531 13 -0.83670333 8.10879821 -6.71846371 Al 1.23387496 3.08501927 1.56603388 13 9.37035748 -19.51849573 -26.79359601 Co 0.00693356 4.71032234 1.67786084 27 -4.91706202 1.77889383 0.63256335 Al 2.92866320 3.31476447 -0.00044125 13 -1.75103878 4.14651860 -6.50400266 Co 4.54313966 4.44832183 0.25980354 27 5.13232870 7.92985089 -7.88231031 Co 4.46667242 3.27143892 1.24296046 27 3.98168972 -7.76473411 6.61140570 Co 3.10338854 4.74759167 1.50919494 27 -5.19168255 5.27000352 2.13988736 Al -0.07481803 -0.02123610 2.98702489 13 -8.11126962 -10.73098370 9.16077263 Co 1.44857885 1.68843096 3.17061300 27 5.58327343 -6.47297570 -10.55943837 Al 1.79169807 -0.27842292 4.44630638 13 -11.80593341 -3.72241558 20.51945036 Co 0.03851086 1.64982991 4.24795387 27 -9.32745082 -4.85597598 8.39603735 Al 2.82929456 -0.21252151 2.89476746 13 20.57069170 -7.50236871 -3.25844030 Co 4.37993804 1.54163413 3.00336062 27 4.71450264 4.74157544 -0.88028410 Co 4.72859936 -0.17040403 4.10583631 27 1.73606182 -2.55171269 2.56068296 Co 2.98533671 1.26575907 4.26772449 27 1.85413609 0.30816024 6.87170215 Al -0.22284313 2.58643305 2.93198894 13 -19.01970737 14.62903495 17.96648831 Al 1.32743118 4.29546282 2.70940621 13 4.50461193 34.77284341 21.79480665 Co 1.40955694 2.72956938 4.33885520 27 4.60134237 9.65378522 10.49767694 Al 0.28266096 4.44166377 4.51304770 13 -4.84191122 2.76537904 7.84681863 Al 3.12528982 3.27127097 3.17828948 13 -9.18259260 -10.93532659 2.83658711 Al 4.71182891 4.29301824 2.88045900 13 17.45284375 11.74290843 -0.87528781 Co 4.57255377 2.77545685 4.51258782 27 4.13465076 -0.64927968 4.32932978 Co 3.31438273 4.30454100 4.61874982 27 -2.70950879 3.64124242 2.70539985