32
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=1278.6917287418082 pbc="F T F"
Cd       0.28981404       0.11922235       0.28207152       48     -49.84610748       8.61931652     -37.26076130 
Zn       1.66496572       1.49312380      -0.17269310       30     -21.34106055      14.62658307     -46.98616580 
S       1.64720876      -0.24044661       1.66061424       16     -93.39794021      45.69476547      -8.43122174 
Hg       0.11298425       1.43992591       1.54922453       80     -83.03784630     -22.20060548     -62.68146642 
Te       3.06910457       0.11030143      -0.12186019       52      -7.57918261      19.81416854    -114.01367838 
Zn       4.77818949       1.41936250      -0.11864975       30      37.19137955      16.25800543     -30.50936279 
Te       4.45044332      -0.06742389       1.36494277       52     130.63365654      10.28586186     -13.00225740 
Cd       3.34999917       1.42812215       1.76577993       48       0.02288383      51.28668493     -30.10741218 
Hg      -0.11583210       2.83057350      -0.12347683       80     -28.03475897       9.90334779     -40.76956009 
Cd       1.67281479       4.26569186      -0.20549783       48     -40.58592754     -20.84292343     -64.26342611 
Hg       1.89253304       3.14676236       1.29217407       80     -28.16593490     -21.89153167     -17.02803214 
Cd      -0.04614391       4.08179780       1.70706088       48     -64.05020016      22.06403794     -72.23155048 
Se       3.15425279       2.88711471       0.17079289       34      15.63057316     -14.79990545     -73.95943770 
S       4.34828464       4.79001949      -0.20819301       16      73.14490386     -17.96176561     -86.00106361 
S       4.76729681       3.09869515       1.53289909       16     105.57266854     -19.97037708     -25.49957400 
S       3.02940941       4.67751140       1.41165362       16      34.13960321     -34.56950191     -13.24728286 
Zn       0.16920080       0.18004632       3.27977251       30     -66.28460340      13.39435580       4.15595515 
Hg       1.23104684       1.57817137       2.83209289       80      51.33870523      12.03876879      24.35662379 
Te       1.79724103      -0.05361244       4.72947203       52     -43.95004252      -0.69217868     115.59762652 
Hg      -0.04932834       1.31110837       4.31426185       80     -64.46072737       4.00764661      64.25290450 
Cd       3.13008898       0.01699991       2.98494909       48      14.24442938       2.23912593      17.64413533 
Zn       4.51804421       1.67332187       3.14804227       30      63.39624450       0.25187245      12.43984242 
Se       4.24176248       0.02643086       4.45716494       34      95.19304339      -4.54616275      72.26395958 
Te       3.16546264       1.26260280       4.61629015       52      29.00779630      76.28503208     100.92483631 
Te      -0.12542698       3.06351600       2.91754575       52     -76.05868210     -29.54063198      23.51467597 
Se       1.30261326       4.73892344       3.44781361       34     -63.61967505       6.15183167     -23.65066570 
Se       1.41516021       2.92302980       4.32665014       34     -26.27372001     -57.83374556      83.21904437 
S      -0.09013683       4.34739173       4.27268485       16     -69.97678576      -7.02084089      60.53890636 
Zn       3.44709702       3.11488398       2.63631914       30      -1.20948375     -11.33064870      13.59151933 
Hg       4.35631704       4.54523796       2.98435561       80      80.72052356     -18.53933562      20.33851896 
Cd       4.44831847       3.29574808       4.39457787       48      50.81192770      -2.96625536      45.24130132 
Se       2.82915655       4.30139220       4.62514495       34      46.82433992     -28.21499469     101.56306879