32 Lattice="7.087978363037113 0.0 0.0 0.0 7.087978363037113 0.0 0.0 0.0 7.087978363037113" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-91.99685905269443 pbc="F F F" Co -0.12049575 0.12070549 0.09204096 27 0.76046116 0.29332294 0.03040889 Co 1.94666267 1.61485668 -0.13472070 27 -0.63991790 0.97487525 1.07922630 Co 1.61723235 -0.13741853 1.65842014 27 0.22471180 0.85635248 0.74026977 Co -0.18489349 1.78765197 1.62894836 27 0.90751142 0.46286849 0.69813873 Co 3.41111286 -0.11268031 0.16882826 27 0.54834326 0.41988057 0.03100891 Co 5.37018485 1.52921079 -0.11208157 27 -1.41387109 0.57460142 1.28926576 Co 4.93566990 0.18564236 1.92686440 27 2.21469895 -3.84353505 -4.74556642 Co 3.69701260 1.93517726 1.89436967 27 -3.39395224 -0.67744320 -1.14335206 Co -0.02385102 3.69087446 0.12731087 27 0.15206702 -3.04225277 -2.58756646 Co 1.94696410 5.12013462 0.12750193 27 -1.61437084 1.71445460 -2.31510669 Co 1.80406389 3.50877800 1.60484746 27 -1.02290915 -2.81948616 2.16874545 Co -0.03508886 5.10733662 1.58067462 27 0.41693054 2.44992581 2.78586210 Co 3.70381100 3.69311850 0.24284059 27 -1.45305438 -3.26177672 -4.92829895 Co 5.41144510 5.13181059 0.12420575 27 0.20081569 0.92310867 -0.08687881 Co 5.13341065 3.61734522 1.74369457 27 4.47283194 -1.63441330 1.45738166 Co 3.38230606 5.16729709 1.78334124 27 1.45156520 3.45129868 2.16979825 Co 0.04390757 -0.02027049 3.59673857 27 -1.63903488 -0.91490089 -1.06148664 Co 1.47273126 1.58738507 3.45679413 27 2.49226893 2.13192850 -0.11935069 Co 1.63971809 -0.13216084 5.16149781 27 1.18711366 0.62466610 0.21861410 Co -0.06678005 1.55863248 5.39159966 27 0.95296315 0.74283834 -0.76170511 Co 3.77082220 0.17973804 3.65343018 27 -3.60554353 -0.58506732 2.80142678 Co 5.53247268 1.54359886 3.36486196 27 1.71677034 3.81596053 2.99561293 Co 5.46903141 0.16907269 5.38551153 27 -0.94526099 0.94143864 -0.71428429 Co 3.38221081 1.71585120 5.50010453 27 0.06213508 0.57330395 -1.29227719 Co 0.19309621 3.69557524 3.48026933 27 -1.07659968 -1.24008211 -0.81814543 Co 1.94882170 5.25336189 3.65224473 27 -1.57112619 1.89039459 -2.39008007 Co 1.59049834 3.77964083 5.26601182 27 2.33795942 -5.22555431 1.49012872 Co 0.11135716 5.17184162 5.37460402 27 -1.96626778 2.08592441 -0.21574092 Co 3.58442646 3.58960167 3.47366475 27 -0.88584935 -2.11101463 1.94994291 Co 5.42983056 5.00252060 3.44234006 27 -0.10518701 1.34784430 0.36427761 Co 5.35342630 3.63600482 5.24130054 27 -0.90778579 -1.34858651 -0.24943117 Co 3.40676789 5.10055573 5.26690462 27 2.14158325 0.42912466 1.15916204