32 Lattice="7.05347732104223 0.0 0.0 0.0 7.05347732104223 0.0 0.0 0.0 7.05347732104223" Properties=species:S:1:pos:R:3:forces:R:3 energy=-89.20873101115701 stress="-0.003965380028045341 0.004998223244599965 0.0032313991051574143 0.004998223244599965 -0.03475627889593353 0.0020732505431493393 0.0032313991051574143 0.0020732505431493393 -0.009368436964102653" pbc="F F F" Co 0.01342410 0.05666661 0.04836499 0.28428856 0.09853963 -0.02027836 Al 1.78592103 1.73773877 0.02063993 -2.31254017 0.89471908 -0.82535231 Ni 1.73461158 0.02196628 1.79238291 0.99102122 -0.27448571 -0.09679238 Ni 0.01513383 1.79649085 1.74424931 -0.53953766 -0.06803518 0.71364106 Al 3.53458199 0.03491709 0.01450354 -0.41584626 -2.55386431 -0.80428597 Al 5.26899215 1.76414741 0.03434220 2.40406283 0.41629206 -0.94113161 Co 5.26352971 0.03598833 1.76301619 0.07474544 -0.10318306 -0.30827772 Al 3.55031801 1.76985707 1.74776527 -0.84850423 -0.46514684 2.86993364 Co 0.00797134 3.51442535 0.03797983 0.33039069 -0.45435101 -0.09352191 Ni 1.79300469 5.26012957 0.03070654 0.22209301 0.34664377 -0.02343234 Co 1.74124177 3.50748854 1.83026704 1.41294166 -0.65952574 -0.02250746 Ni 0.03040262 5.27498089 1.79562168 -0.50356313 0.52729728 0.01333771 Al 3.50674574 3.51522832 0.03490297 -0.21445213 2.25978579 -0.41327652 Co 5.28773050 5.30773193 0.03192156 -0.51209733 -0.64299624 0.34347953 Co 5.24542604 3.46043496 1.76025718 0.13019246 0.20322161 -0.18309586 Ni 3.53654860 5.30230637 1.76770382 -0.03942221 0.45772860 0.40636313 Co 0.02272376 0.05050504 3.50858785 -0.41938789 -0.26940019 0.39622049 Ni 1.76041145 1.74725968 3.54314604 0.42358521 0.33074194 -0.22138120 Al 1.75279875 0.00149886 5.28648489 1.44623285 -0.72084884 -0.33310093 Al 0.02098055 1.73132166 5.29353253 -0.67766853 0.85067585 0.42110239 Ni 3.51183459 0.01493416 3.49005345 -0.44325594 -0.29699563 0.26660236 Ni 5.26990052 1.79533977 3.49255967 0.52237302 -0.58345309 0.38472943 Al 5.26432316 0.00988694 5.27423159 -0.44927136 0.33904267 -0.22599196 Ni 3.54017145 1.77089069 5.27537945 -0.27563532 -0.36178353 0.35125040 Al 0.00301655 3.52780935 3.52157717 0.40522262 -0.32494054 -1.51014190 Co 1.77041640 5.30615681 3.51878551 0.42241567 -0.16218438 0.24780211 Co 1.80705373 3.51938342 5.25599877 -0.38854006 0.20947187 -0.08458400 Al 0.01639953 5.30854795 5.25905885 0.50717961 0.19986760 0.30793669 Al 3.54632718 3.50355161 3.49555870 -0.92643276 0.98772183 0.66919420 Ni 5.28430314 5.25798635 3.55981407 0.06616052 0.42283423 -0.66963591 Co 5.27007456 3.48213769 5.25819085 -0.31422662 0.01932214 -0.02735371 Co 3.52073632 5.29726926 5.30214437 -0.36252377 -0.62271165 -0.58745108