32 Lattice="7.018552461848776 0.0 0.0 0.0 7.018552461848776 0.0 0.0 0.0 7.018552461848776" Properties=species:S:1:pos:R:3:forces:R:3 energy=-38.958879449038776 stress="-250.09383667164042 -32.182032799637724 -201.18711076059788 -32.182032799637724 -169.52811479781016 -85.06302256834874 -201.18711076059788 -85.06302256834874 -399.0492941229728" pbc="F F F" Co 0.23413080 -0.11845387 0.21674122 -108.37943977 2.35288715 -111.86646725 Co 1.60241460 1.77356421 0.28422935 6.74833383 -10.05122507 -11.07601458 Al 1.54919243 -0.16437853 1.56893550 108.28210222 -3.87445803 113.22657509 Co -0.07503593 1.66819236 1.62903317 -3.73207100 -3.15208786 8.46819526 Al 3.46399144 -0.13090649 0.22094033 -0.05891568 0.25603068 -1.89656401 Co 5.23400604 1.64935365 0.06030941 -0.13266068 -0.06743728 0.09650733 Al 5.29987730 -0.04967738 1.82629664 0.71071153 -0.09892422 1.44578724 Al 3.60895509 2.10285245 1.70247365 -3.08199113 -4.52180375 1.62649902 Co -0.05241099 3.26577215 0.23465270 -3.79181370 5.94579840 -5.32554653 Al 1.59396512 5.40994926 0.10655106 2.20762654 0.51256694 -1.95056158 Al 1.62552849 3.39079984 1.66930255 1.09573024 8.97692444 12.69042068 Al 0.11221933 5.25384201 1.67741980 -2.69586406 8.30663063 -8.40445242 Al 3.51021947 3.30576865 0.30297118 0.46341320 1.46512124 -3.36184463 Al 5.12718157 5.48375794 -0.14553447 -0.58760504 -0.27748923 0.66032474 Co 5.29095339 3.52690921 1.74950679 14.14866212 -9.50331154 -2.25292580 Co 3.97142434 4.93413358 2.14331691 -27.44958431 14.08771801 -25.16863834 Al -0.09676522 -0.12343099 3.52877563 -0.04828700 0.12494824 0.11943874 Co 1.73153602 1.56102109 3.39142556 -14.45568174 1.45677935 -16.58008079 Co 1.94120972 0.02965316 5.23866033 -15.36916996 -21.33611014 5.01393397 Al -0.17329630 1.88807427 5.38095819 0.41011368 -0.00686442 -0.74125816 Co 3.24301808 -0.03866687 3.46786958 4.26117855 -1.78225742 -3.40214281 Al 4.91555052 2.01903405 3.66819481 -17.13830064 -60.90574741 -87.08145529 Co 5.06149549 0.10754023 5.19365224 -0.91562415 0.97858539 -0.75296615 Al 3.01850937 1.79757378 5.03322885 25.35172555 22.68234365 13.80383752 Co -0.07682001 3.94277593 3.35197099 -0.72416930 -9.45187706 8.60007913 Al 1.68279274 5.44157179 3.50693871 2.60731670 0.69086713 0.15103506 Co 1.54192837 3.43855187 5.40593479 -0.55933109 1.51773300 -0.65276472 Al -0.15214428 5.32534368 5.19152407 -0.44587736 -0.24678995 0.92099058 Co 3.32265077 3.70665791 3.61492857 -4.20925233 -8.51609284 6.30477457 Al 5.37838406 5.24397823 3.63342182 18.38464548 3.15329163 20.28068874 Co 5.27030342 3.10715355 5.22867600 18.83201964 60.84310854 86.53071731 Co 3.29959088 5.24010005 5.30127170 0.27205967 0.44114178 0.57387805