16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-27.12638968579143 stress="-5.407379792133194 12.2164915536387 -5.7140238550187235 12.2164915536387 -10.181164104189008 4.261660294638338 -5.7140238550187235 4.261660294638338 -3.4230709644314485" pbc="F F F"
Al      -0.22057249       0.15077664       0.09713756      -0.16482422      -0.34064539      -0.07692177 
Al       1.28219307       1.71813893       1.26716069      11.67212604      -9.17660143       7.14093224 
Al       3.19410236      -0.03935285       0.10181725      -2.06959969      -0.50467104      -0.74385083 
Al       4.73278247       1.22002482       1.27696427       0.29319202       1.80659211       1.65794239 
Co      -0.08338442       2.96512192       0.22586561      -8.80412874       8.27046919      -6.89504701 
Co       1.79391194       4.22614529       1.52103145       0.48811047       2.73008084       2.01984610 
Co       2.77761356       3.18220204      -0.10637159       1.97770185      -2.77425494      -1.68648522 
Co       4.69034800       4.60052108       1.47527873      -0.97777903      -0.69812983       0.23117840 
Co      -0.29703668      -0.15112699       3.35044491       0.97850903       1.09215548      -0.89599147 
Al       1.16410825       1.64455837       4.18863996       1.17477491      -0.40155868       0.92197514 
Co       2.79205967       0.47875564       2.81099012      -0.33285458      -2.45170305      -0.61418208 
Al       4.63102478       1.46060916       4.76120756      -1.07275905       0.79012775      -1.15623153 
Al       0.18283363       3.22237872       2.66652316      -3.34757304       0.91988533       1.93938550 
Co       1.26152386       4.57236142       4.70379337       0.61923299      -1.18781784      -1.21504182 
Co       3.09396026       2.66839328       3.04465034       0.26755382       2.97896241      -0.09535090 
Al       4.36869132       4.63714034       4.67726212      -0.70168277      -1.05289091      -0.53215715