32
Lattice="6.917580513942713 0.0 0.0 0.0 6.917580513942713 0.0 0.0 0.0 6.917580513942713" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-84.7430655819603 pbc="F F F"
Ni      -0.01372292       0.02022736       0.02158372       28       0.29364140       1.07670774       0.92189884 
Ni       1.72559402       1.73557820      -0.01889381       28      -1.04904608      -0.29317700      -0.73220165 
Al       1.73598979      -0.02210654       1.72015698       13       0.18784931       0.61315424       0.51277128 
Ni      -0.00988554       1.74762998       1.75223718       28      -1.46229394      -0.64438749      -1.57929474 
Ni       3.47024473       0.03455130      -0.00602076       28       0.59541610       0.19143302      -0.04222338 
Al       5.18636963       1.69869153       0.02185590       13       0.03555064       0.42676528      -0.70881398 
Al       5.17004033      -0.01409113       1.73304107       13      -0.81611499      -2.30656620       0.31769389 
Co       3.43238950       1.75875060       1.69553615       27       1.37756290      -0.75857267      -0.78233423 
Co       0.00835932       3.46347172       0.02034344       27       1.25463843      -0.63256737       0.99481414 
Co       1.70442427       5.20470841       0.01957122       27      -0.24580894      -0.82800854       0.33822518 
Al       1.73888384       3.43533910       1.75640339       13       0.55810690      -2.46621655      -0.12188956 
Al       0.01893880       5.17210383       1.74070712       13      -0.82126581       2.20760510      -1.47132772 
Al       3.47512346       3.45343083      -0.02299701       13      -0.25345368      -0.18012923      -2.27114391 
Co       5.20723488       5.21527030       0.02244820       27      -0.81913501      -1.02396671       0.84928279 
Ni       5.16096221       3.47132398       1.71931599       28       1.40373942       1.03639293      -0.44054256 
Al       3.50748299       5.15568422       1.72244212       13      -0.29599322       1.93930978      -0.25408970 
Co      -0.00331593      -0.00028011       3.48002154       27       0.64211218       1.15093110       0.46125929 
Ni       1.73055371       1.72747359       3.43600457       28      -1.43601018      -0.48732860       0.28752341 
Co       1.74193383       0.01096438       5.15561852       27       0.14432282       1.09898918      -1.38211326 
Ni       0.00811877       1.72592695       5.20649502       28       0.03460665      -1.04287196      -0.45341917 
Co       3.48067218      -0.00382982       3.44665040       27       0.39978620       0.00084328       0.33184371 
Al       5.16938540       1.70286464       3.43218551       13      -0.81347489       1.73695757       1.55692475 
Co       5.16315935       0.00847850       5.17452145       27      -0.93420407       0.21264794      -0.69146444 
Co       3.47224939       1.69659154       5.16726384       27       0.43471809       0.43750113       0.00464743 
Al       0.00888058       3.44154191       3.42589469       13      -0.31162223      -2.17154924       2.84052880 
Ni       1.70795170       5.15988255       3.49062783       28      -0.37507372       1.55304519       1.51965728 
Co       1.69773497       3.49146014       5.16654807       27       0.28877693       0.88288282      -0.66957688 
Ni       0.01848234       5.17520345       5.20241718       28       0.68270206      -0.49436857      -0.52671061 
Ni       3.42628979       3.45310266       3.44973151       28       2.20286837       0.83785618       1.18243869 
Al       5.15842725       5.16680919       3.43480558       13       2.08260403      -0.78964878      -0.12751225 
Co       5.17017774       3.49940741       5.21727610       27      -1.04549895      -0.22440242      -0.75587789 
Al       3.46387764       5.18754864       5.20672114       13      -1.94000672      -1.05926115       0.89102647