32
Lattice="6.975858227376192 0.0 0.0 0.0 6.975858227376192 0.0 0.0 0.0 6.975858227376192" Properties=species:S:1:pos:R:3:forces:R:3 energy=-93.1036719046713 stress="-32.667839479042556 4.30428276508076 -2.377431340502465 4.30428276508076 -24.601620052655626 1.8510334201745202 -2.377431340502465 1.8510334201745202 -28.967797864338962" pbc="F F F"
Al      -0.15920897       0.36113717      -0.01990971       0.07382478      -0.74391997      -0.32806224 
Ni       1.54416032       1.85374391       0.21593242       5.62536554      -0.74464234      -1.57800581 
Ni       1.90245893      -0.03274895       1.80540025      -3.04793924      -0.19143411      -0.20959248 
Al       0.11041880       1.62972728       1.78931939      -3.28191550       0.19170938       2.46621652 
Al       3.46872052      -0.18323574       0.15085507      -1.10263035       0.34176182      -0.48443579 
Al       5.24020648       1.52219369       0.17579347       1.13607085       1.94521167      -1.16671752 
Ni       5.15359448       0.00577797       1.79732242       1.16266741      -2.54589185       1.34989197 
Ni       3.67609643       1.61628926       1.90132420      -7.17471917       1.96837454      -5.80386263 
Ni       0.19307285       3.31800138       0.10586381      -1.51565217       1.14227020      -1.25550377 
Al       1.96046751       5.20412069       0.22619910      -1.30446019       0.62218209      -2.87498813 
Al       1.66309237       3.57408623       1.95029095       4.28504956      -1.44230560      -2.98315768 
Al       0.09181919       5.16954531       1.53282725      -1.75061424       1.54060997       0.46063107 
Al       3.63632293       3.44507816       0.15702580      -1.14629483      -2.28589199      -1.65082705 
Al       5.34782942       5.47497540      -0.02614165      -0.07961322      -0.54074596       0.76716430 
Ni       5.14784584       3.52002150       1.86882281       1.00881816       1.89803862      -1.01104977 
Al       3.27789067       5.08963914       1.56686330       2.12992122       1.35811657       4.30258169 
Al      -0.07744886      -0.10005163       3.72205992      -0.09131413      -2.24433625      -3.63562967 
Ni       1.59783612       1.96070577       3.38522890       1.91944116      -2.85848526       1.79304884 
Al       1.59588510       0.23717260       4.89835143       2.65036264      -1.14005991       1.73209482 
Ni      -0.19356292       1.55826195       5.01535109      -1.04894098       4.23613368       1.34524597 
Ni       3.25676783       0.05901996       3.31748146       1.68326513      -0.82352112       2.64143785 
Al       4.98973218       1.84308074       3.26257027       5.86491123      -0.76143415       6.23823334 
Al       4.85724244      -0.03612583       5.42364404      -0.26551356      -0.14837272      -1.00588410 
Al       3.56765152       1.97415544       5.45553607      -2.59020487      -0.92999392       0.08932285 
Ni       0.14857456       3.66445320       3.31544432      -5.79548300      -1.45065052       1.80667113 
Ni       1.52098110       5.29235515       3.49733938       2.79300555       2.65870425      -1.15728699 
Al       1.55792485       3.62885693       5.06901117       1.86358550      -2.83884591       2.58495073 
Ni       0.10304790       5.19513316       5.19270628      -2.10644172       1.82689965       0.80538811 
Ni       3.36027808       3.37871327       3.64846300       0.81332114       2.90312080      -1.04906773 
Ni       5.25888353       5.43526836       3.40973519      -1.30893330      -1.09829594       0.00777052 
Ni       5.33561792       3.28641316       5.30789071       0.53066348       1.42264041      -0.87411422 
Ni       3.34409754       5.41069569       5.46450728       0.07039714      -1.26694614      -1.32246413