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=1991.60387106 pbc="T F T"
Zn      -0.10451726       0.24310253      -0.01972367       30      17.22785700     -83.29006205      26.03569028 
Hg       1.54267383       1.79197901       0.06743859       80     -28.79244137     -59.50455627      -1.27473327 
Hg       1.27435080       0.20411592       1.30556806       80       3.29995276    -106.86317081      17.62400687 
Te       0.21609126       1.77646667       1.65577394       52     -34.40617001     -88.13956150     -13.54091196 
Cd       2.85606716       0.15850918      -0.11934248       48       1.09362269    -131.50037474      84.08863370 
S       4.57882421       1.60693252      -0.11867371       16      38.96863532      -8.19215960      31.32827471 
Hg       4.58458808      -0.05767547       1.87155273       80      -3.29333382     -86.38633435      -3.03414932 
Hg       3.25658008       1.42131016       1.25113941       80      18.30723751     -43.71212206      46.16330380 
Cd       0.14190562       3.03895530       0.13352686       48     -42.49966715      32.70906042     -36.04852852 
Te       1.77853085       4.54843064      -0.05825310       52     -32.17614795     152.31822904       9.22119524 
Se       1.53963773       2.80471673       1.54345906       34      43.37681419      38.36748153      23.41086223 
Zn       0.11703423       4.50943124       1.11212808       30     -17.06061849     110.35426232     -14.65298134 
S       2.74196971       2.99712061      -0.05618344       16      67.07972379      36.46795278      71.22987901 
Hg       4.26392130       4.70044636       0.26567906       80      29.72936472      70.38129061      -4.17726855 
Se       4.70462044       2.79282399       1.28383030       34     -55.21112190      31.60415389     -29.88631900 
Cd       3.00722697       4.56721869       1.36675649       48      17.47660934      90.96868512      24.82397911 
Zn       0.19599656       0.24104016       3.19133786       30      -2.36162995    -105.70511238     -40.18072654 
S       1.50396777       1.42993094       3.23143083       16     -11.25146479     -34.73402298     -44.82022448 
Zn       1.81203273      -0.20477006       4.50942304       30     -18.20164829    -105.56368863      -1.62659058 
Se      -0.05612023       1.20022894       4.48712858       34      15.68228422     -30.40679320      23.75290520 
Cd       3.32321078       0.28677558       3.22614335       48     -22.34042600    -111.84595639     -95.49375325 
Zn       4.61418963       1.45636922       3.43748191       30     -18.97798007      -7.07217713     -34.46489685 
Te       4.36390123      -0.07104435       4.65992201       52      39.22238801    -145.30242840      13.63595909 
Te       2.81033876       1.31115783       4.52987515       52      26.51914189     -37.23686292     -12.79380251 
Se      -0.16219656       2.90154020       2.79127167       34     -15.51851354      78.77081903      84.60095231 
Te       1.78261388       4.22172849       3.18647162       52     -55.29133693     151.23372964     -24.09956792 
Se       2.01748077       2.77603944       4.73747711       34     -63.35545211      69.50420802     -64.11210585 
Cd       0.06161208       4.41461321       4.69236381       48     -46.24417575      87.72645956     -25.13399575 
Cd       2.79811316       3.04025932       3.12757284       48      60.25484590      -7.81146934     -24.60281190 
S       4.51039499       4.22237602       2.62935980       16      11.36497919      86.72373350      25.21498760 
Hg       4.29597696       3.01771519       4.20886464       80      56.09698529      44.25130924       1.78285536 
S       2.87972359       4.76749906       4.48977186       16      21.28168629     111.88547804     -12.97011694