32
Lattice="8.84553810168 0.0 0.0 0.0 8.84553810168 0.0 0.0 0.0 8.84553810168" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-23.9159944637 pbc="F F F"
Cd      -0.17810180       0.37522789      -0.10106758       48       0.56056809      -0.17643205       0.79260174 
Hg       2.14836032       2.44809061       0.24930395       80      -1.56443626      -2.60277703      -3.90816504 
Se       1.98982673      -0.06665710       2.01211652       34      -3.05174597      -1.17612018       0.28598068 
Cd       0.01645553       2.59454548       2.50714146       48      -4.93793480      -4.67406151      -0.06380012 
Zn       4.44731890       0.16105182      -0.01246597       30       0.26054967      -0.21049905       0.23033743 
Zn       6.57212074       2.27712461       0.19803201       30       1.23417265      -1.23726515      -1.10646008 
Zn       6.80120474       0.44504444       2.13073320       30       1.99003823      -0.94924722      -1.62244702 
Se       4.34498344       1.80276871       2.14626251       34      -0.72587009       2.37509028      -3.27915713 
Te       0.10693275       4.33038234       0.04257882       52      -2.38445899       2.20209107      -2.37738054 
Hg       2.56292719       6.81502110      -0.06218953       80       0.05741901      -0.15366094       0.42862522 
Cd       2.04709712       4.48667797       2.33548629       48       3.96085811       4.32572176       0.73966695 
Zn      -0.04920016       6.63636139       2.00452303       30      -0.47076201       0.60440025      -0.71746777 
Te       4.35987963       4.00251327       0.25509527       52       0.02635030       0.88778058      -4.73307744 
Cd       6.39142012       6.68867995      -0.11031983       48       0.77018028       1.57708845      -1.25748029 
Hg       6.46547627       4.70440375       2.02995781       80       4.03388388      -1.86075990       2.14399696 
S       4.61082408       6.42530235       2.06542700       16      -2.59599581       3.28689800       1.14866237 
Cd      -0.05209973      -0.10856089       4.62539554       48       1.61598487       0.18269276      -0.53155079 
S       2.14129072       2.48656115       4.18695178       16       4.25395814      -3.11284609       2.14275705 
S       2.10200638      -0.05340600       6.69079563       16       0.01554731       1.25960721      -1.24855782 
Te       0.28476213       2.45472049       6.33950210       52      -0.95777859      -1.25062059       1.69219320 
Se       4.66307907       0.17501811       4.25279072       34      -1.70387386      -6.09543403       5.18276737 
Te       6.56808531       2.18285170       4.35611703       52       3.60391089       3.17545263       1.80201102 
Hg       6.78510539       0.03499729       6.60254846       80      -0.19671216       0.20892715       0.10997687 
Se       4.32531081       2.16860759       6.56020091       34      -1.13552716       1.10315406       0.93442220 
Hg      -0.02583499       4.49192250       4.29191455       80      -4.97569209       1.96474507       1.22640204 
Hg       2.25529672       6.40023419       4.27836189       80       1.55848328       1.83715663       1.08216416 
S       2.08862430       4.54310790       6.75428844       16       1.91948830       0.84749100      -0.22325005 
Te       0.02976735       6.40099577       6.75197915       52       0.18531138       0.08490096      -0.00037390 
Zn       4.54652776       4.63836442       4.35733513       30      -0.08406548      -1.36285724       0.96078227 
Se       6.46255005       6.79873521       4.34230982       34       0.51990342       0.26107967       0.50356684 
Cd       6.78721555       4.46642067       6.68296765       48      -0.94324447       0.14785347      -0.37534353 
S       4.53738089       6.66551335       6.21616879       16      -0.83851006      -1.46955004       0.03759714