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:forces:R:3 energy=1853.013192040974 stress="-22.39583401685981 0.5226989446186148 0.4504950165055781 0.5226989446186148 -16.7303984983387 0.565516857211691 0.4504950165055781 0.565516857211691 -21.78886764308346" pbc="T F T"
Cd      -0.05122934       0.05844809      -0.13610899      17.28719157    -119.05600701      15.80406973 
Se       1.75226250       1.28343438      -0.14308917     -25.71054022      45.54990963     -37.64567944 
S       1.57760844       0.29603094       1.32932686     -16.30003153     -96.48712529      21.09045519 
Se      -0.01707787       1.32402682       1.50676594     -46.24054384     -19.82764665      23.70006651 
Te       2.81240355       0.13220669      -0.19644059      32.96129375    -173.55858167     -16.60625211 
Cd       4.78047871       1.48675559      -0.00119200     -16.63324166      25.91770458       3.31061418 
Cd       4.15908401       0.18733143       1.22677799      45.83742069    -117.84519185      52.55368875 
Te       2.83151705       1.43286777       1.60432863      48.86632368     -13.08126962      -6.04350564 
Hg       0.19853611       3.33975921      -0.02808056      -0.56415365       2.02054141      31.08680935 
Zn       1.36395779       4.77332179       0.01693671      -0.97094728      52.01970737     -14.37792691 
Te       1.47031552       3.03329610       1.78190677      27.09681753      65.82208373     -78.94218293 
Se      -0.11636360       4.68555336       1.70065146      -7.71718633      93.02762841     -32.90466439 
Zn       3.11931666       3.02128500      -0.04461274       6.14494577      45.84289319     -19.07390746 
Hg       4.17171017       4.50274282       0.05655370     -11.24883088      52.05597353      -4.83989424 
Cd       4.27482896       2.85844226       1.75996475      16.88402835      40.80630665     -26.62100792 
Se       2.88603253       4.51180002       1.92730395      23.39476840      92.43568292     -33.08649011 
Hg       0.26521211       0.16415938       2.91763246     -12.52666573     -94.39384283      21.44521219 
Cd       1.37034397       1.53477844       2.94685113     -30.81903583     -25.56202872      35.16208245 
Zn       1.33688536       0.15147964       4.60471568       9.98519616     -72.62429755     -52.77239278 
Zn       0.00613098       1.47913511       4.79758800      26.19739580      14.36706053     -23.80644739 
Cd       2.75703610       0.16666017       2.83664918      35.60363781    -127.40551573      48.62191395 
Hg       4.56911462       1.54101651       3.18205416      -8.41591533     -23.45876838     -24.04376814 
S       4.79826310       0.20396575       4.55922555     -19.49388072    -113.36150750     -27.71650613 
Zn       3.29462327       1.30606017       4.53108514     -22.66317106      -3.61786291     -29.24830912 
Te       0.11914199       3.28757610       2.79148730     -96.81819962      38.17922651      43.85169897 
S       1.45303318       4.66325245       2.90452954       1.43592760     109.11005728      -8.79687269 
Hg       1.22922462       3.47972997       4.20207252      41.81427131     -16.04832722      43.99656374 
S      -0.00894379       4.42959071       4.72820479     -27.22220309     100.63522552      15.40724973 
Te       3.21152095       2.93765608       3.19578870       5.04466843      48.25270705      36.78277390 
Hg       4.35471478       4.72106580       2.69596640      12.94190952      80.04928282      12.79374019 
S       4.72166758       2.76838874       4.58292129     -34.59911965      41.93957005      16.29417157 
Se       2.75034655       4.60935584       4.68641547      26.44787006      68.29641175      14.62469701