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=-26.3383618722 pbc="F F F"
Ni      -0.09704662       0.10338854       0.26017948       28       1.23887923       0.43134928       0.15637725 
Co       1.77929641       1.42518197       1.24663523       27      -1.17173935      -0.03786710       2.57473586 
Co       2.79156589      -0.05142115       0.18843096       27       0.30293114       0.12825628       0.19973212 
Ni       4.62650039       1.74467320       1.31544877       28      -0.38253204      -1.35999214       1.51938397 
Ni      -0.05369362       3.03851086       0.14982991       28       1.75137363       0.45109970       1.85670498 
Co       1.11689486       4.37666587       1.31986632       27       0.17314437      -1.51608043      -0.34828930 
Al       3.13881709       2.74804494       0.41033371       13      -2.58418495       0.06485619      -3.24303788 
Al       4.08282673       4.55649824       1.37675974       13       0.82700725       1.95645294       0.41841615 
Al      -0.17769535       0.49916954       3.03260150       13      -1.90647191      -2.79255640      -2.65306567 
Co       1.26772449       1.27715687       4.09278566       27       4.08496650       1.50793886       1.83643420 
Ni       3.11691436      -0.17256882       2.62724455       28      -0.49933275       2.33599578      -0.13608634 
Ni       4.09264401       1.61893942       3.99149350       28      -2.15392418       1.14749909      -1.96347442 
Al      -0.16114480       3.03926819       3.19501014       13       0.25092391       0.92556301      -1.24750268 
Al       1.35827064       4.74792081       4.57239179       13       0.49494285      -0.02659043      -0.32279366 
Co       3.30422238       3.05183599       2.69203016       27      -0.45496183      -2.39236947       1.12575698 
Al       4.23241985       4.49068022       4.21251245       13       0.02897814      -0.82355515       0.22670845