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=1899.93577179 pbc="T T F"
Se       0.16918272      -0.03628819       0.40816234       34     -44.76510405      48.86318346    -135.32280582 
Zn       1.34546349       1.38461017       0.07227220       30      15.78974020      15.10611136     -88.35088991 
S       1.24259872      -0.10218815       1.61166026       16      58.71934522     -45.85424685     -28.43546434 
S       0.36492799       1.37565521       1.57193319       16     -67.52627214     102.99715295     -24.06906583 
Cd       2.93681206      -0.05345895       0.05015565       48      46.80522602      39.99428226    -103.67517486 
Zn       4.33185372       1.90252248       0.15296630       30       6.19539990     -40.49548634     -82.52955777 
Zn       4.49941070       0.05819174       1.76138262       30     -14.98417045      14.80407723     -28.40276233 
Hg       3.06938003       1.76757495       1.95420508       80      18.62237354    -164.24721534    -146.98050227 
Zn       0.30020435       3.00982870      -0.06440706       30      -4.98135194      -9.03078308     -72.22282241 
Cd       1.36061081       4.59802917      -0.03990089       48      -0.50677339     -23.24409588    -126.49018210 
Te       1.73684924       2.91348260       1.71041891       52     -83.46562514      17.18354360     -50.55452089 
Cd       0.08239431       4.50641616       1.37939208       48     -26.53718163     -34.30487392      19.33730449 
Te       3.04844216       3.34405593      -0.08033982       52      12.43831089     -10.96169556    -129.34728523 
Se       4.56935788       4.58793394       0.46517888       34      20.66757156      -0.25179258    -110.76589373 
S       4.28528740       2.88470175       1.67258682       16      31.23984134       5.08590669     -48.96892495 
Se       2.86254702       4.68432284       1.20837088       34      -9.58949716       1.65878422     -33.66669089 
Hg       0.35468535       0.00003141       3.26741370       80     -55.24716694      13.22556367      45.41740815 
Cd       1.56764360       1.26703360       3.05191908       48     -29.24991080      50.94608997      35.09557973 
S       1.55810705       0.00348519       4.72577782       16      -3.57697349      -0.59982314     116.99389784 
Zn       0.39393164       1.69765627       4.49301446       30     -30.52130537       0.01652961      55.04882984 
Se       2.78648422       0.09275243       3.20272927       34      68.70368107      -9.74135952      52.84159931 
Cd       4.36254894       1.57861788       2.98931767       48      44.14510903     -11.50391077      20.40773397 
Te       4.43194104       0.11646418       4.61922235       52      32.51539022     -46.03227856      98.26440138 
Te       3.19193469       1.66496572       4.69731586       52       2.61169494      18.11333524     128.38493044 
Hg      -0.17269310       3.09591856       2.75955339       80      28.13704769       1.94688218      16.37087949 
Se       1.43329909       4.58005592       2.93992591       34     -33.10066146     -64.79580062      68.41768413 
Te       1.40344280       3.13388450       4.61030143       52     -13.75181329      21.44561032     103.96949616 
Cd      -0.13750459       4.72650796       4.66883339       48     -17.41188674     -14.77529691      61.21059123 
Hg       3.05739232       2.84502119       2.90657119       80     -11.13714614     113.20703760     144.34361296 
S       4.29504972       4.70292632       2.92812215       16      10.42698003      11.76403611      54.80348492 
Hg       4.76577993       2.68556010       4.41289526       80      27.89403604       4.21227212      91.97674977 
Hg       2.87652317       4.46862274       4.26569186       80      21.44109246      -4.73173955      96.89835953