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:forces:R:3 energy=24.978839564743332 stress="-1.4702097815516568 -0.16210377374559728 -0.1181156516259014 -0.16210377374559728 -1.6407295841521714 -0.023993593525680184 -0.1181156516259014 -0.023993593525680184 -1.8161657888214755" free_energy=24.978839564743332 pbc="F F F" Al 0.27559981 0.21736445 0.20384132 -12.98548160 -33.18982992 -49.73461892 Co 1.29224623 1.23214964 0.00041025 3.97701325 6.20230310 -7.76676629 Al 1.75551247 0.06482696 1.34620060 4.76963971 -26.46271489 2.25373493 Al 0.01821382 1.20575425 1.46963223 -22.04046078 32.30356924 35.73953311 Co 3.12077182 0.24299130 0.29374400 0.19283247 -4.26736110 -4.58361381 Co 4.59638667 1.38616782 0.24849743 3.38530958 3.04635105 -4.28845707 Co 4.75911890 0.08920516 1.61690359 3.81302852 -2.48460284 2.47735239 Al 2.81003327 1.63250256 1.60031152 13.88438541 24.08850774 -16.62010767 Al 0.05442580 3.08644737 0.13572127 -7.50926809 -5.83100318 -11.92742718 Co 1.31086236 4.23387496 0.08501927 0.87968124 7.13671088 -8.52312382 Co 1.56603388 3.00693356 1.42569470 -2.91778067 -5.92782560 2.87172947 Al 0.22580078 4.42866320 1.68883157 -6.77228343 24.77323897 -9.94259778 Co 3.17827349 3.23418735 0.25980354 1.29521165 -4.31930594 -7.34983404 Co 4.43518232 4.72427515 0.11568244 2.58012654 2.38633741 -0.76421273 Co 4.59387581 2.90080055 1.66857474 4.87728184 0.08811324 0.40425318 Al 2.74663523 4.48702489 1.44857885 5.73451128 7.85966668 -2.61573619 Co 0.18843096 0.17061300 3.00326141 -4.50648552 -6.19248310 -2.43009013 Al 1.46863002 1.44630638 3.03851086 13.99741393 -4.37035268 -13.95401660 Co 1.64982991 0.28095696 4.32464588 4.98336540 -4.25908779 4.71516176 Al 0.26008946 1.37675974 4.32230465 -31.27651291 -11.25415549 27.38463998 Al 3.20198794 0.11893942 2.72956938 4.73491197 -27.50263619 12.49314576 Al 4.33885520 1.53926819 3.38103968 11.13160723 -4.54409806 -11.65363398 Co 4.74370603 0.27055917 4.65839212 1.01336558 -2.64355614 1.71441434 Co 3.25626695 1.97782404 4.29301824 -3.78821633 -4.89113952 11.08236882 Al 0.07255377 3.19047354 3.07216580 -31.29887844 -13.37410769 0.16887215 Al 1.66911338 4.30454100 3.28558354 12.71126092 34.82740379 -10.42356627 Al 1.45588739 2.94806748 4.34681875 12.83509325 -9.76460096 42.71787562 Co 0.07836464 4.72284584 4.66993724 -0.74612229 1.13580996 1.11488267 Co 2.86810690 2.84160946 2.93197724 1.48292488 2.90361227 -5.36882609 Al 4.49530703 4.29640878 3.21456242 2.90816073 8.49941569 -4.70794944 Al 4.77913633 2.81005832 4.68492541 10.36208620 10.67073699 21.62542094 Co 2.70430375 4.41644728 4.26192411 2.29227850 5.35708405 5.89119290