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:Z:I:1:forces:R:3 energy=-44.1164462636 pbc="F F F"
Co      -0.21252151      -0.10523254      -0.12006196       27       0.63256637       1.33294652       1.72134096 
Ni       2.06009329       1.32464588       1.61272622       28      -6.22093103       2.94387634       0.33695118 
Al       3.06168516      -0.05506435       0.32991193       13      -4.27495626      -5.43779020      -3.58125461 
Al       4.20552524       1.26772449       1.27715687       13       4.78792468       6.15523090       4.48477993 
Ni      -0.25985109       3.05792184      -0.17256882       28       0.96155862      -1.58454100       0.93434885 
Co       1.29546282       4.20940621       1.45894651       27       0.91200592       2.06692137       0.83296581 
Co       2.72956938       2.73786711      -0.04260536       27       1.42757273       1.03710386      -1.35537100 
Ni       4.43132058       4.34861394       1.62528982       28      -0.12794270      -1.24836656       0.74426109 
Ni      -0.11899110       0.35700422       3.40287660       28      -5.97149124      -4.82351200      -6.17795763 
Co       1.29301824       1.23241985       4.57255377       27       6.63630888       5.30238373       4.80711825 
Ni       3.01129231      -0.01890228       3.12194961       28       1.88210071      -2.68739887       0.31431437 
Al       4.08807266       1.32438706       4.46818129       13      -1.28692452       1.74567544      -0.80573272 
Al      -0.04702487       2.69310289       2.65955851       13       2.22125686      -2.19679591      -0.98800185 
Co       1.79076408       4.24395116       4.66143044       27       1.37191736      -0.13590498      -0.98026777 
Al       3.01904614       3.27741590       2.52234539       13      -1.61526126      -1.73696583       1.64143308 
Al       4.62925685       4.37438625       4.70965477       13      -1.33570513      -0.73286281      -1.92892794