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=822.1324606024885 stress="-1925.651724915679 -46.32046681923643 116.76515203693606 -46.32046681923643 -1936.3993239918266 88.80289461136516 116.76515203693606 88.80289461136516 -1982.7371564604691" pbc="F F F"
Cd       0.06118520      -0.25389680      -0.19436663      -8.55907550     -20.17568142     -10.49771908 
Cd       1.31424781       1.73882690      -0.17837998      -6.39139889     -32.60226032     -54.29123063 
Hg       1.75167485       0.07125880       1.77397124     -43.15419027     -53.01875259     -29.53217720 
Zn      -0.01824403       1.35307340       1.25061373     -41.32674760     -18.07464182     -17.69979882 
Hg       3.22464049       0.11711322       0.10754510      -1.43990420     -42.59307069     -58.82148299 
S       4.74591058       1.25907597       0.08720832      53.78810781      21.11167182     -68.19224260 
Cd       4.62214205       0.26483007       1.23901192      47.18007273     -57.85339872       7.33677986 
S       3.06470177       1.23476512       1.53393285       2.32507336      -3.83611685      -6.21413907 
Te      -0.10315311       3.01127622      -0.19547426     -52.00554291      18.13664042     -37.00322169 
Zn       1.52003651       4.40931376      -0.02189712      -5.31485402      34.39033918     -26.80708009 
Cd       1.44330725       2.83098047       1.52515443     -28.89576243      17.40753686     -22.74743514 
Zn      -0.01945930       4.79481349       1.64442630     -27.40489822      26.50986143      -7.64023104 
Cd       2.78988699       3.08047535      -0.21219366      25.66856256      15.98716080     -68.87473367 
Cd       4.39524162       4.79740925      -0.09662982      19.42272180      16.65213937     -19.13358716 
Se       4.26145159       3.03687099       1.55225724      76.12643037      29.86519865     -46.12700316 
Se       2.93060942       4.76845615       1.63048013       4.79448232      79.57229249     -11.18206711 
Te      -0.08150828      -0.17491212       3.27849521     -45.16219827     -58.71501648      -2.68723843 
Zn       1.68615702       1.50205895       2.99081900     -13.91780414     -31.97632866      -7.68642227 
S       1.58579367       0.20713328       4.79501558      -8.49633989     -45.16575521      51.34985633 
Te       0.05110767       1.62648720       4.39480571     -84.19357374     -45.64300384      98.76905522 
Se       2.79465254      -0.26595408       3.07025425      18.81748485     -85.97809100      31.80674144 
Se       4.75031331       1.61425863       3.10377621      84.22887316     -28.81943245      27.14405153 
Te       4.71559994      -0.05269533       4.45721989      19.87525091     -23.83917094      18.36052557 
Hg       2.85625073       1.69868869       4.61413741      25.43035254     -23.75992962      69.39265812 
Te       0.01435704       3.16744513       3.24750949    -110.07901037      31.97890113     -22.02185889 
Hg       1.22752636       4.33181005       2.98057998      16.67417697      78.18510971     -31.05528777 
Zn       1.88086518       2.84507153       4.46567351      -7.29222088      30.62891391      81.70111358 
Hg       0.09811494       4.37645034       4.60167972     -36.25817506      37.15385023      58.40885038 
Se       2.73622317       2.94747064       3.08322477      28.61358900      42.16986483       7.66526347 
S       4.71814757       4.50667482       3.09891886      30.06149764      45.87228025      -1.95424706 
S       4.59826820       2.81556756       4.47083742      50.04522796       1.66719073      51.11175611 
Hg       2.89013648       4.27665572       4.73222247      16.83979241      44.76169878      47.12255228