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=-8.04911798081 pbc="F F F" Ni -0.36181893 0.05850116 0.01920591 28 2.45522949 -1.81562129 0.72341229 Co 0.40875504 1.79231550 1.07036739 27 -11.77435519 -0.70811508 -17.88833821 Ni 2.12632652 2.06329884 0.51749130 28 14.58489857 -3.17434124 -4.65782991 Ni 3.62242431 3.79957262 1.32144929 28 -4.25346143 -2.98481947 1.81281719 Ni 2.37693898 -0.05413782 2.06564711 28 -4.55491730 0.62102256 -1.37262610 Al 3.82125004 0.57448031 3.66225789 13 -1.27188906 0.39880936 -1.12773847 Al 0.20789483 2.02265468 2.66593883 13 1.37479982 -0.43541233 24.08860965 Ni 0.79238351 4.15087934 3.56938914 28 2.91920690 1.11827863 -4.91495790 Ni 4.93204946 -0.34702273 -0.17777227 28 -2.29550374 2.02978521 5.78302953 Co 6.62290096 1.68226724 1.47649287 27 -4.52768621 13.37430033 -9.43980695 Al 7.99959622 2.78680379 -0.35477179 13 -1.25110657 -3.49246620 -3.69011626 Co 8.27050524 3.72368744 1.31832595 27 8.78769954 -6.67613243 0.42468728 Ni 6.99479497 0.10112653 2.40033371 28 -3.18633132 -15.47000242 4.49373847 Co 8.38321208 1.65543560 3.25297076 27 4.15583309 2.18090370 1.54902677 Al 4.55198181 2.28412056 2.17260118 13 1.30657102 -1.82519530 0.18288112 Co 6.51469294 3.08499780 3.78689149 27 -10.74378620 -0.86498290 -10.47775680 Al -0.24150834 5.47113384 -0.01216563 13 2.42863159 2.07442698 4.15769690 Ni 1.30735975 6.21639413 1.97295008 28 8.98989722 -5.18317558 0.01384277 Co 2.36135512 7.61962708 -0.02228867 27 -2.09218025 -2.19011815 -1.00242052 Co 3.85370280 8.63440575 1.37567316 27 -1.92126008 -0.79508224 1.70794382 Al 2.98061535 4.74243916 2.65406017 13 -4.89505602 1.92085000 4.29637439 Al 4.35441563 5.82099787 3.85145888 13 -5.82395455 16.79513937 -20.79362002 Ni 0.16765788 7.97735836 2.38996976 28 -8.61365169 1.66644334 -8.79202267 Ni 1.08523384 8.64468676 3.66090176 28 2.38054249 10.91421455 4.19530965 Ni 5.01453659 5.26625457 0.65522211 28 0.67296836 7.21865253 -2.86892554 Ni 6.73453342 6.19418602 1.67790351 28 -19.57125314 48.56804379 -4.31205513 Ni 7.67551981 7.76287735 0.56280014 28 -0.77562519 1.77615667 -4.64843083 Al 8.90408234 8.75447058 1.72373245 13 -2.03123971 -2.76126546 5.71119017 Co 7.28583872 4.98808050 2.16798024 27 9.09082513 -35.94377051 23.61485738 Ni 8.54769910 6.06710074 3.84505397 28 2.32952579 -4.29603902 -2.39870646 Al 5.33190127 7.89445430 2.46960093 13 6.99786975 -8.17160391 -0.72099372 Ni 5.70895911 8.83073693 4.10661159 28 -7.09302457 0.69110802 2.27453587 Ni 0.08198119 -0.00720324 4.75950735 28 3.88435483 -0.11379433 -2.41141803 Ni 2.10069255 0.91170051 6.19993830 28 -5.56009277 3.32329419 3.49452725 Co 2.85903647 2.27091171 4.79064691 27 2.69475065 3.80441954 -5.11790864 Co 3.65961347 4.49153759 6.43707077 27 4.54639898 -2.76129059 1.61071578 Al 3.24933592 -0.02600963 7.04127581 13 8.83032371 -3.37319621 2.54515962 Co 4.18875051 1.70972139 8.40255162 27 -89.99952795 -52.95390063 35.73625645 Co 0.58829384 3.28612877 7.81332363 27 -49.28954634 -8.77884731 -78.45289174 Al 1.23835744 3.39414036 8.90458738 13 51.44646400 7.72187104 76.32390313 Co 5.50471436 0.20386894 4.92251882 27 0.52950406 0.61072785 0.86536506 Al 6.34357484 1.13656840 6.54755731 13 -9.68139963 15.11189641 -15.80240999 Co 7.72267270 3.34993217 5.21213918 27 -1.88383146 4.26224512 3.62508438 Co 9.07885977 3.08306686 6.49534793 27 7.33419360 -2.80646015 8.80654705 Al 7.09925565 0.27932438 7.68830709 13 7.36548380 -11.06743085 14.04911949 Al 8.73631664 1.10770748 9.01002372 13 0.46916585 2.05614091 0.26216625 Al 5.16124155 2.29689968 8.02151059 13 84.30762893 47.14706316 -41.42850580 Co 6.05853737 3.95085993 8.79279457 27 2.40435716 4.51334325 1.31002906 Co -0.37484872 5.35749456 5.60522238 27 -3.18595335 -1.41354807 2.12711309 Co 1.22591284 6.69110508 6.05694649 27 -10.83499347 -9.25677580 17.30271275 Ni 2.35482543 7.48455943 5.01196640 28 7.34854215 -13.35044591 -31.83484612 Co 3.31596047 8.40750362 6.08340822 27 13.06550694 13.53912469 15.76844604 Al 2.29931238 4.65362344 7.42309348 13 -11.30923058 5.00912514 8.40598465 Ni 3.40866824 6.62368745 9.02290044 28 -4.25394041 -1.16265586 -1.09669747 Al -0.23139434 7.46060157 7.71700180 13 2.87308367 -1.36190146 -1.46319425 Al 1.84935161 8.34082590 9.13727040 13 1.12882958 -1.82515520 -2.29779060 Co 4.79528020 4.85592769 5.04901568 27 13.96051472 -12.03615540 9.22877609 Ni 6.67722603 6.10275604 6.99773291 28 -67.45141372 42.00262982 -39.97352888 Ni 7.88911470 8.04674306 4.55174474 28 1.67692073 4.12088267 0.60600956 Al 8.59147637 8.92853977 7.17303518 13 0.90947330 -1.80643444 -3.29262249 Al 7.42027316 5.64118587 7.41778610 13 64.24971846 -45.53185697 23.66274936 Co 8.09437123 6.34878988 9.03174047 27 4.53993571 5.82537398 10.98556214 Al 4.56150784 7.79149309 7.61079141 13 -0.11319855 -2.10462659 -1.22473009 Al 7.03533317 8.75885387 8.75706099 13 -1.80023919 -1.90365354 1.75670913