32 Lattice="7.017343746327704 0.0 0.0 0.0 7.017343746327704 0.0 0.0 0.0 7.017343746327704" Properties=species:S:1:pos:R:3:forces:R:3 energy=-83.96867580427273 stress="0.001802999156757348 -0.015725119292437566 -0.002760462989880418 -0.015725119292437566 -0.03219203802594813 0.006764984294783607 -0.002760462989880418 0.006764984294783607 -0.005176379185681239" free_energy=-83.96867580427273 pbc="F F F" Al 0.03658317 0.01770508 0.00374501 0.10478242 -0.57538202 -0.49259036 Co 1.75337714 1.74169461 0.00585738 -0.17442443 1.04599415 -0.17434637 Co 1.77491542 0.03584119 1.73615070 -0.43940676 -0.38527415 1.03884292 Al 0.00750434 1.76586682 1.73113718 -0.02255421 0.22618080 0.98785950 Co 3.48047957 0.01521949 0.04254922 0.45174152 -0.03679189 -0.18051381 Al 5.29068338 1.72135489 0.00606811 0.55750703 -0.29408643 -1.43658586 Al 5.28716096 0.00536900 1.75711390 0.72702409 -0.56531926 0.46461182 Co 3.49723251 1.75222002 1.72415448 0.81807556 0.70679643 0.79523802 Al 0.00977553 3.51813557 0.02414537 -0.74533107 -0.44226252 -0.74666462 Al 1.75937908 5.23564463 0.02895131 0.43091497 1.63063264 0.37810954 Co 1.74960206 3.50915235 1.76823617 0.05026523 -0.48348460 0.00217428 Co 0.03326350 5.22610707 1.75160139 0.23766903 0.00226710 0.34613292 Al 3.53168004 3.54283640 0.03043451 -2.26186066 -1.70900876 -0.70943851 Al 5.23185055 5.24964301 0.03469893 0.57297555 1.66413635 -0.32563136 Al 5.27005991 3.48994076 1.73331385 0.90967030 -1.13646427 2.66453935 Co 3.46340346 5.28410284 1.77311411 0.24137638 -0.16864699 0.16665896 Al 0.01072467 0.00627921 3.54022938 0.48972591 -1.32525987 -0.78111583 Co 1.73644134 1.73237319 3.47707735 0.20694104 0.81698157 0.10841432 Co 1.76616027 0.01745032 5.25408313 0.31857178 0.09486459 -0.38213508 Al 0.00217348 1.75692393 5.23002098 -0.43503424 -0.41642393 1.39540219 Al 3.52097916 0.05440452 3.48585697 -1.36243348 0.03283595 0.73502742 Co 5.24557483 1.73727260 3.54066779 -0.32991687 0.17473156 -1.19179508 Co 5.27683369 0.00196161 5.26476496 -0.71515981 0.36821387 -0.57208556 Co 3.48420421 1.77559591 5.25366802 -0.62547172 0.13350268 -0.16742213 Al 0.01535469 3.57531005 3.52010917 -1.76362913 -0.18461923 -1.38641139 Al 1.75900721 5.27851367 3.48999703 1.43419755 1.53459882 -0.97599468 Al 1.73807327 3.49787010 5.26307421 2.33366909 -0.13251284 1.55070501 Co 0.01291118 5.27523226 5.23710023 0.68114951 -0.48401472 -0.55933721 Co 3.51179515 3.53480449 3.46971949 -0.44795478 -0.32916421 0.10388171 Al 5.26586445 5.29611605 3.51618578 -0.66376011 0.35036150 0.33690353 Co 5.20852085 3.45344542 5.22919986 -0.09760166 0.36387804 -0.30869802 Co 3.49444493 5.26917755 5.27487535 -0.48171802 -0.47726035 -0.68373560