32 Lattice="7.062916500326733 0.0 0.0 0.0 7.062916500326733 0.0 0.0 0.0 7.062916500326733" Properties=species:S:1:pos:R:3:forces:R:3 energy=-91.89152761321799 stress="-0.0045103231395824785 -0.009144091830121326 0.006555590106069835 -0.009144091830121326 -0.010926376498065363 -0.007158440234736809 0.006555590106069835 -0.007158440234736809 -0.014630832251138275" free_energy=-91.89152761321799 pbc="F F F" Co 0.00616720 0.00804427 0.00732753 0.81892036 0.48229873 0.62264755 Co 1.77769087 1.75530827 0.03307300 0.17846938 0.46255666 -0.17789052 Al 1.78021920 0.01216574 1.79708397 0.48837708 -0.92254571 -0.70540184 Ni 0.03493967 1.78787585 1.76215243 -0.82044503 -0.32946777 0.60138594 Ni 3.47834748 0.02323523 0.01059431 0.07508843 -0.69437721 -0.44895991 Al 5.27201460 1.74464389 0.02543142 -0.15434953 0.55553480 0.35255338 Co 5.24862526 0.01287984 1.79548170 0.08021670 0.15950867 0.12511161 Co 3.55725049 1.74254426 1.77944823 -0.86514963 0.82368401 0.53736810 Al 0.01281404 3.50049424 0.02892751 -0.67225320 -1.98885889 -0.87345599 Al 1.76025564 5.28559867 0.03403679 2.26514343 0.59578423 -0.81996619 Co 1.74827957 3.54279192 1.73677778 0.73588075 -0.07865062 0.25868768 Al 0.01092648 5.27584039 1.73091061 -1.48027092 0.62905692 1.57617295 Co 3.55193938 3.51596451 0.03570341 -0.37173438 -0.64284610 -0.14008890 Ni 5.31684023 5.31746680 0.01404830 -0.24036370 -0.03762820 0.29482599 Co 5.29361026 3.56259533 1.79990486 0.41579700 -0.94931542 0.13950878 Ni 3.56149763 5.31521738 1.76616304 -0.34382878 0.71355962 0.29917215 Ni 0.06139920 0.01357432 3.50870556 -0.18582108 -0.21209087 -0.33849638 Al 1.76229030 1.77583102 3.52797561 0.66357530 1.23576888 -0.80408261 Al 1.74289838 0.01181584 5.32876026 0.64309018 -0.34183860 0.12340096 Co 0.03098796 1.78770675 5.32904909 0.56535754 0.32382930 -0.28094494 Co 3.52635991 0.01563081 3.51978383 -1.08357250 0.02428246 -0.31714682 Co 5.32147271 1.77839907 3.56609895 0.49346461 0.26182550 -1.16358668 Ni 5.32938008 0.02668976 5.24981895 -0.30217631 0.00867562 0.27529409 Ni 3.56094161 1.76266336 5.26398832 -0.98893552 -0.14238043 0.79151670 Ni 0.00659651 3.50828855 3.50787750 -0.50473672 0.40687385 0.22927054 Al 1.78420048 5.28989226 3.52764494 0.13746172 0.55634608 -1.51081073 Al 1.76981060 3.55907697 5.31917373 -0.58024768 -1.56295490 1.36206528 Ni 0.03007062 5.31833532 5.29400552 0.18823638 -0.21033467 -0.28123823 Ni 3.55416292 3.50975804 3.54030051 -0.92073891 0.32174583 -0.12751606 Al 5.27314647 5.31480893 3.52897457 0.70009505 -0.39120157 -1.08743474 Co 5.26198062 3.49783868 5.29518186 0.37920633 0.36395440 0.00409321 Al 3.50228090 5.30389209 5.27691479 0.68624365 0.57920542 1.48394565