32
Lattice="6.350271378369145 0.0 0.0 0.0 6.350271378369145 0.0 0.0 0.0 6.350271378369145" Properties=species:S:1:pos:R:3:forces:R:3 energy=-80.10270365665173 stress="-56.24294937738185 2.6305684416180757 4.272461187714718 2.6305684416180757 -102.10874213650685 13.418700456069999 4.272461187714718 13.418700456069999 -90.83886049810845" pbc="F F F"
Ni      -0.19943569       0.14892895       0.15891858       2.36008651      -1.77635330      -0.99267487 
Co       1.56132610       1.54826470       0.05144354      -3.61782284       3.43907012      -2.09794797 
Co       1.33817583      -0.16593219       1.60631466      -2.33130165      -3.05249691      -0.58447435 
Al      -0.06435721       1.79039515       1.34720395      -3.24749773      -6.75861786       5.44349806 
Al       2.86491152       0.12578270       0.12336596       3.09492794      -5.54333632      -2.29715164 
Ni       4.59886473       1.70862563      -0.07087196       2.04245086      -1.20476644      -0.56421105 
Ni       4.82768476       0.31932800       1.73688553      -1.46772334       0.79499112       2.25632698 
Al       3.22478401       1.72250623       1.58347814       1.09122266      -2.47688406       1.68889198 
Co       0.02582778       3.33385069       0.29039501      -3.61769837       0.86083244      -6.60055987 
Al       1.52580753       4.52289746       0.14483032      -0.93828649       2.69804560     -10.91070516 
Ni       1.50765999       3.13965366       1.56439484      -0.38586981       1.47340642      -1.00197730 
Al       0.02467851       4.71318024       1.75457339      -1.65470520      15.13515075      -6.89329633 
Ni       3.27406718       3.07861660       0.14150665      -0.56750657       3.80473643      -4.26756374 
Co       4.71675346       4.58912380       0.12516286       0.18440387       1.16080749      -2.30447334 
Al       4.87395853       3.40726329       1.78301839       4.05443898      -2.40472564       0.30826944 
Al       2.98701306       4.79028945       1.43178043       5.66415918       3.61029585       7.04724601 
Ni      -0.12939978      -0.01925605       3.01430483       1.78134615       0.26434837      -0.73655729 
Co       1.78720762       1.39046830       2.87824397      -4.68899989      -1.26734560       4.11135888 
Al       1.47136787       0.04192267       4.75824364       0.04543915       0.87008987      -0.76423327 
Ni      -0.10566030       1.79126230       4.56601016       0.95757691       0.36450922      -0.24882551 
Ni       3.20890856      -0.20985655       3.27014964       1.35589393       0.07131229       0.17911116 
Ni       4.70286398       1.70514655       3.20713322      -0.74852541      -4.38528983      -2.17546098 
Al       4.83509780      -0.22429797       4.86230003      -1.37294825       1.29640744      -1.48056639 
Co       3.14831383       1.69959749       4.65347710       4.23458550      -4.49466837       1.58307867 
Al       0.01016504       3.36242802       2.99120235      -0.38469645     -12.55555890      14.53676854 
Co       1.81710235       4.55572548       3.40970997      -5.22101425       7.14845099      -0.13239474 
Co       1.63098452       3.02182947       4.98059951      -4.32293013       0.91866696       2.39381844 
Co      -0.08944974       4.74255650       4.66829216      -0.02729696      -0.60523928       0.19653008 
Co       3.12737162       3.24473879       3.01615235       4.17838678      -3.50025188      -0.93218776 
Co       4.56954155       4.72273466       3.39272858       3.94927653       7.61006137      -7.05872813 
Al       4.81553865       3.24336194       4.53059610       3.77758675      -4.96160748       5.62100928 
Ni       3.49749993       4.61377540       4.87817052      -4.17695835       3.46595912       6.67808220