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=-32.13855079618205 pbc="F F F"
H      -0.13114314      -0.10191959      -0.14376344        1       0.08483696       0.07551755       0.15203292 
Al       1.69273990       1.30722932       1.26172667       13      -0.73151570       1.65211826       0.13268114 
Ni       3.05332204      -0.11563527       0.23110688       28       0.69498188       0.48558007       0.74516463 
Ni       4.49816022       1.51283276       1.70071341       28      -1.45573015      -0.25714948       0.68563315 
Ni      -0.17141964       3.14720807       0.08942344       28       1.40631824      -0.17859407       0.97938912 
Al       1.45706424       4.77559981       1.27113244       13       0.34091453      -1.71982715       0.08013152 
Ni       3.21736445       2.78604778       0.20384132       28      -0.23310874       0.51558696       1.45436632 
H       4.29224623       4.23214964       1.50041025        1      -0.65408987      -0.75777789      -0.30857228 
Al       0.25551247      -0.14555376       2.72576377       13       0.32330594       0.60681041      -0.10521317 
H       1.56482696       1.43121987       4.51821382        1       0.31613259       0.06550234      -0.23751258 
Al       2.70575425      -0.03036777       3.15586213       13       0.91749415       0.86358285      -0.25040823 
Ni       4.40395547       1.33226600       4.23049600       28      -0.93215835       0.19574609      -1.08925785 
H       0.12036030       2.95631248       3.31447307        1       0.45910588       0.38101307       0.13174630 
Al       1.65126017       4.26023492       4.74849743       13       0.25294781      -1.28864739      -1.38620191 
Al       3.42413643       3.19019325       3.19877714       13      -0.36780698      -0.30568247      -0.81182522 
H       4.60881314       4.63250256       4.60031152        1      -0.42162819      -0.33377915      -0.17215387