32
Lattice="8.836828157355571 0.0 0.0 0.0 8.836828157355571 0.0 0.0 0.0 8.836828157355571" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-29.6660155715334 pbc="F F F"
Te      -0.01785909       0.00180738       0.01459987       52       0.47871883       0.22811012       0.47414527 
Hg       2.16920426       2.19634676      -0.00246065       80       0.38619952      -2.65997230      -1.84167296 
S       2.17915584      -0.02714340       2.21794702       16       0.38314013       1.56485190       0.27245794 
Hg      -0.03220257       2.23428355       2.19310088       80      -1.88728342      -2.03786824       0.52465559 
Se       4.42395168       0.03917337      -0.00179148       34      -0.00461637       0.96127541       1.26288581 
Hg       6.66526067       2.20059748       0.00447240       80       0.50803104      -0.27981155      -0.25252590 
Cd       6.66393979       0.00470817       2.19352945       48      -0.74966959       0.13230305       0.25530371 
Hg       4.45115818       2.20257587       2.19339457       80      -0.08641173      -1.26930401       1.99057537 
Cd       0.02710134       4.38368075       0.00841823       48      -1.05296697       1.01629812      -0.94357550 
Se       2.19363909       6.58346271      -0.02612376       34      -0.10338648       0.65538250      -0.58118059 
Te       2.20812232       4.44580183       2.17237863       52       0.63356931      -0.05495461       1.67495947 
S       0.00920670       6.61778516       2.20347393       16       0.33303535      -0.18084717       0.48512676 
Hg       4.40596618       4.38184324      -0.02895115       80       1.19262100       1.47405063      -1.93605452 
Zn       6.62468928       6.61418867      -0.02793509       30      -0.19140522      -0.85255442       0.76696590 
Se       6.61781975       4.40260203       2.19879540       34       0.34412695      -0.29771607      -1.41459379 
Cd       4.45417595       6.64557574       2.24669450       48       0.58440268       1.99090828      -0.70360125 
Te      -0.01288426       0.01428073       4.39252446       52       0.15286722      -0.21448914      -0.64237138 
Zn       2.19998862       2.23419983       4.39093071       30       3.04447329      -0.37493556       0.03956321 
Cd       2.20426190       0.03709227       6.63856545       48       1.29806730      -0.26698463      -0.02612833 
Cd      -0.01040875       2.16607544       6.60333282       48      -0.59732642       0.44940754       0.56516884 
S       4.41348208       0.03868241       4.37597693       16      -1.08271573       0.37422858      -0.58371842 
S       6.62040707       2.23760766       4.40099339       16       0.46509943      -0.35854808      -0.66532436 
Se       6.60753923       0.02322826       6.61269187       34       0.28712938      -0.18658638      -0.30087318 
Se       4.44616677       2.18267980       6.62635002       34      -2.34497990       1.26287631      -0.21239138 
Cd       0.03692007       4.42534673       4.42386269       48      -1.50036500       0.93155734       0.56175334 
Zn       2.24215137       6.62093797       4.42258867       30       0.28180966      -0.12514757       0.78078730 
Zn       2.23989135       4.39458332       6.64918437       30       1.66020702      -0.47857803      -1.14822128 
Hg       0.03101201       6.60615193       6.62102867       80       0.30798216      -0.16661377      -0.13317689 
S       4.45291560       4.43865774       4.38616007       16      -2.86930861      -0.59697526       2.15004314 
Te       6.64013290       6.64299660       4.44783734       52       0.41221895       1.62343879      -0.33960809 
Te       6.65502423       4.43833282       6.62067106       52      -0.20267459      -1.00025182       1.21215632 
Zn       4.43283342       6.66148034       6.61868213       30      -0.08058918      -1.26254996      -1.29153016