64 Lattice="10.0 0.0 0.0 0.0 10.0 0.0 0.0 0.0 10.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-55.0253163568 pbc="F F F" Ni 0.75238617 0.25356966 0.37754018 28 -5.28507108 -12.35375881 -7.67165627 Co 1.27026800 1.43010871 1.09712614 27 3.41857161 12.62014498 8.58591445 Al 2.57328074 2.29627125 -0.12689540 13 1.13436729 0.90008965 -0.53185330 Al 4.41915110 3.58113655 1.72429905 13 -23.05998456 39.61668738 -12.49262762 Co 2.31836173 0.11205599 2.54138449 27 1.39545958 0.68996544 1.28844042 Ni 4.33005872 1.91964290 3.56685920 28 -4.42742581 -2.15289582 9.89366720 Ni 0.15164708 2.42071858 2.52709460 28 1.07492643 -0.01172418 0.02555025 Ni 1.24057043 3.93721990 4.13158162 28 -0.61455733 2.03556833 0.94530107 Ni 5.00146529 0.30556039 0.08949273 28 3.89392689 2.40053221 2.77971668 Co 6.50196747 0.61710912 0.90997899 27 -3.80942190 -0.00166331 -2.24948885 Al 7.62832933 2.45624558 0.07607240 13 -1.18543401 -0.88000606 -0.36193530 Ni 8.35714859 3.80617104 1.44079605 28 1.07865919 -5.76781269 -7.95396138 Ni 7.88552475 0.04016914 3.29790284 28 -7.26755155 -13.20352695 -20.86719887 Ni 8.33915898 0.74530143 4.50411782 28 11.03905691 6.95755159 20.71373536 Al 5.18701842 2.34960030 2.15220605 13 28.88180231 -36.82824624 5.79850059 Al 6.40307371 4.18913864 4.40837824 13 1.32735986 -1.18399791 0.92608331 Ni 0.00861705 5.62017244 0.00769672 28 0.88853404 1.59785635 -0.29043226 Ni 1.90679305 7.05552984 0.91320535 28 -6.54439098 -5.06472243 8.53898861 Al 2.61137872 7.51025861 -0.00645568 13 4.89786278 2.69103411 -9.22664312 Ni 4.32581507 8.42378598 0.73808868 28 2.52588994 0.21437771 1.19936413 Co 2.83205422 4.91106075 1.83149339 27 -1.15283131 -1.44398880 -2.58448218 Co 3.60614852 6.04741127 3.25940791 27 -0.85069773 2.44314060 -2.11981749 Ni 0.27812813 6.58188925 3.21825773 28 1.42215018 -2.06339783 1.61236246 Ni 1.31938962 8.53086597 4.17761721 28 -12.94607630 21.61312423 -10.96947466 Co 5.14090751 5.34452396 0.22785087 27 -1.59835637 0.32538916 1.70790889 Co 6.59446708 6.02298613 1.20647404 27 -0.58917364 -10.18617573 7.27414969 Al 6.79234491 7.05470845 0.15479929 13 0.88540107 8.47358209 -8.07540210 Al 8.72224158 9.07227524 1.31712780 13 -0.14183603 -0.53249382 0.60702055 Al 8.11156347 4.91457953 2.66470368 13 -1.91334705 7.77824818 7.81744041 Co 8.71757605 5.60236273 4.59163361 27 -1.14198119 -1.02389284 2.44731251 Co 5.52063163 7.39255807 2.36390409 27 -2.08682542 -4.31711046 -4.75545817 Co 5.90094148 8.61505903 3.61371993 27 1.75078202 4.74547372 5.18275184 Ni 0.02139654 0.23824992 5.77532618 28 -0.57463434 -1.90076279 -0.34137244 Al 1.14118831 1.28383143 7.11127577 13 -19.32925242 18.39821920 -1.40969241 Al 2.75873248 1.62196221 5.11276995 13 1.75362367 1.47949315 -3.31556694 Ni 3.44921791 3.71044910 6.53200844 28 -2.16141309 2.14895037 -1.88844231 Al 2.38200359 0.31587684 7.28377099 13 29.86796375 -24.21949320 4.92944385 Co 3.43740590 1.89838568 8.46983584 27 -9.06292082 -1.61759671 7.84434045 Ni -0.11832531 2.22647197 7.06994951 28 -9.48642509 8.05880361 -0.59262253 Co 0.95529002 3.86468850 8.56516188 27 -7.37407004 -8.03567813 3.47461753 Ni 5.58165556 0.55737979 4.95376837 28 -2.56280316 -3.42083143 -8.30253936 Co 5.99658327 1.18333920 6.40388280 27 3.23621348 2.67018630 7.11935745 Co 7.56254466 2.39294335 4.77224781 27 -2.02986309 4.90713763 0.15304956 Co 9.04774835 3.66782719 6.24777619 27 -1.86967318 0.67469940 -1.03119035 Al 7.80200256 0.53509754 8.10698959 13 -9.44371790 -8.08943814 -6.45292730 Co 8.51963686 1.20844867 8.59666322 27 8.69242292 8.74039473 5.98454133 Al 4.54257673 2.29247265 7.38691230 13 10.25208461 1.49009596 -6.41424606 Al 6.27540107 4.56304976 8.18637655 13 -4.57529447 -3.14193314 3.92396360 Co 0.06511706 5.31295272 4.82454305 27 1.63357081 -1.28906241 -2.47807479 Ni 1.27632019 7.07358670 5.93389793 28 -18.04341549 -8.20190652 27.55894530 Ni 2.03396723 7.41446157 4.79452991 28 29.20829759 -11.67769432 -15.88040165 Co 3.87613801 8.11099173 6.16753766 27 1.33119451 -1.05768715 -0.30088156 Al 2.03621415 4.82082523 8.13042389 13 6.58852022 4.57382169 -5.83341256 Al 3.21022700 6.32306667 9.20004374 13 1.93966721 1.81374403 0.77319827 Al 0.11267730 7.76399301 7.53319750 13 -2.22264378 -2.44085570 -2.40272385 Al 1.40207595 8.85367928 8.89837632 13 2.21495902 1.72435957 2.24091679 Co 4.81491576 5.25970919 4.65996160 27 -1.60204538 -0.05010068 3.77362771 Co 6.54328450 5.76477441 6.66993585 27 -16.11396011 9.33150637 -10.79815348 Co 8.35083792 8.36636284 4.39422392 27 -0.28928615 -0.76341163 -0.94413200 Al 9.10652841 8.05248106 6.45939409 13 -0.44025058 -0.48051714 -1.11910454 Ni 7.74627602 5.21299486 7.22822639 28 19.97136115 -6.57510664 4.96668642 Al 8.77896433 6.35627681 8.61962963 13 -0.39420288 -0.47292655 0.40937581 Ni 5.04362805 7.04870223 7.86337795 28 -0.86882709 -2.34108164 -1.16830618 Al 5.97025134 8.52853524 8.78501463 13 0.75503227 1.67732003 0.32794937