32 Lattice="6.990245945602135 0.0 0.0 0.0 6.990245945602135 0.0 0.0 0.0 6.990245945602135" Properties=species:S:1:pos:R:3:forces:R:3 energy=-85.29244292012663 stress="0.008704252996239802 0.01328089113418782 0.0035374035770360255 0.01328089113418782 -0.014308518995168579 0.0029359106332061745 0.0035374035770360255 0.0029359106332061745 -0.010692617585259872" pbc="F F F" Al 0.01335690 0.01636959 0.01427923 -0.86844396 -0.76202331 -1.47890121 Co 1.71486963 1.75185841 0.03802084 0.33687184 0.10010557 -0.31531542 Al 1.77598460 0.02967472 1.72306071 2.90671990 -0.75277753 0.81332407 Al 0.02945521 1.72650363 1.71263084 -1.24213675 1.48670568 0.89346244 Co 3.50073249 0.00054082 0.03093644 -0.16475201 0.37634106 0.34051343 Al 5.23306490 1.72086380 0.00544653 -0.03050703 1.73020701 -0.69319822 Al 5.26874096 0.00841848 1.72928948 -0.32572577 -1.58168762 0.76759801 Co 3.53468272 1.78255618 1.75612544 -0.02146179 0.21968100 0.45859271 Al 0.01889860 3.52754328 0.00551432 -1.02451842 -0.67338892 -0.47910362 Al 1.74055371 5.22065371 0.04911303 1.53665924 1.09225354 0.08956012 Co 1.72572777 3.47820788 1.73393924 0.37099370 -0.05333433 0.96746029 Co 0.01350283 5.21674226 1.79399037 0.00038925 -0.34742687 0.00264550 Co 3.46281837 3.51868563 0.00742804 0.17264489 -0.28641242 -0.25171939 Al 5.23317249 5.25197219 0.01252546 -0.59517532 -0.54578924 0.31033502 Co 5.26732003 3.51395852 1.73610755 -0.17682863 -0.57443232 0.41075494 Co 3.51349010 5.25264392 1.75367752 -0.61564027 -0.08859274 0.16638020 Al 0.00290318 0.00916320 3.52340178 -0.61710149 -0.26634950 1.08178051 Co 1.78140408 1.75093936 3.50385231 -0.29488542 0.85584808 -0.66548287 Co 1.76774960 0.02139891 5.25735716 0.31687277 0.20101434 -0.11976907 Co 0.02006388 1.75177431 5.27743660 0.15694894 0.38418896 -0.46410660 Co 3.45669869 0.03946557 3.48435160 0.67081905 -0.24544078 -0.26878740 Al 5.26337677 1.72795708 3.50977242 1.48176643 1.63926273 -1.36183681 Al 5.25271985 0.03337067 5.23577514 0.50620341 -1.74352161 0.53379882 Al 3.51221759 1.76166594 5.27109350 -2.16116376 0.66947822 1.22328072 Al 0.00828044 3.46081967 3.52025132 0.56123895 -0.45231856 -0.54348066 Co 1.74948750 5.25738831 3.50333362 0.48267052 -0.34517505 -0.02651807 Co 1.76522111 3.52574129 5.25498191 0.57795459 -0.39785351 -0.34146015 Al 0.00578675 5.22030964 5.24561001 0.61573428 0.61955469 0.71478367 Al 3.49037873 3.53568804 3.46432894 -0.98839958 0.09621526 -1.70775896 Co 5.24447563 5.27306521 3.49878944 -0.47646138 -0.37603229 -0.16788277 Co 5.21740798 3.52579351 5.26806840 -0.67288725 -0.47169182 -0.66899286 Al 3.48168675 5.24949635 5.22385651 -0.41839888 0.49339226 0.78004362