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=1942.6337443975335 pbc="F T T"
Zn      -0.22772735       0.16724888      -0.07773147       30     -71.75749634       4.44649919     -16.71894441 
Hg       1.62865554       1.31391078       0.11010780       80     -92.51047286      50.88022532     -48.83643092 
Te       1.26740512       0.27799716       1.24846459       52     -54.54013635     -71.89374034      41.98234754 
Zn       0.08707358       1.37954546       1.69365179       30    -110.90872854      12.09077754       2.90746491 
Hg       2.84471731       0.17847682       0.23569352       80      49.99864115     -55.18673630     -17.97469510 
S       4.47504470       1.53733833       0.27309356       16     123.17319268     -40.95075718     -54.80502564 
Se       4.49050385       0.18827503       1.55968154       34      97.58804263     -76.85258389      -7.54593585 
Te       3.04317168       1.57416130       1.37309791       52      19.26771299     -69.35564738      18.07793546 
Te      -0.16384249       2.98415930      -0.00514485       52    -149.42961734       1.49639497     -38.91555623 
Zn       1.45946502       4.45084563       0.05794107       30      -7.21853040      35.61625714     -26.83648888 
Te       1.21209277       3.44379879       1.39239486       52     -39.39536298      -1.04443346      30.87051438 
S      -0.17489608       4.53440221       1.20121261       16    -109.18323925       8.99535574       4.23469592 
Cd       2.54767864       3.26597582       0.10023778       48      31.82389717      23.34358111     -45.94609538 
S       4.41505425       4.27996437       0.13562864       16     102.30762627      38.09800031     -16.29287225 
Te       4.34476433       2.89648381       1.36816987       52     169.22921568      79.94477046      21.54600060 
Hg       3.11798249       4.48128657       1.23265023       80       8.42968866      -2.20580149      43.36913800 
Hg       0.20909915       0.29344559       2.74230752       80     -94.99989139     -13.43987343      29.95270936 
Se       1.23797931       1.74697878       3.00590884       34     -53.66932191     -34.58637416     -19.84143626 
S       1.52974357       0.26903864       4.29808039       16     -39.39249875      -9.20777586       8.08451967 
Cd      -0.23606304       1.48195447       4.71809437       48     -91.10066906     -10.61156748     -15.49821839 
Se       2.76803805       0.03749156       3.45018586       34      57.75514402     -62.89033360     -12.33609516 
Se       4.44090796       1.80460933       2.72543011       34     131.64643501     -12.15446816      54.32606383 
Hg       4.48942593       0.20334368       4.60501140       80      91.89852071       9.26156252     -26.40431870 
Cd       2.93546933       1.59668448       4.73938497       48      24.29274561     -51.71907377     -24.72044906 
Zn       0.25936034       3.15299737       3.15223358       30     -79.36952082      14.36897776       6.88481178 
Cd       1.57829255       4.45798038       2.71230314       48       0.74186760      35.44305439      53.38543274 
Se       1.69075548       2.91585062       4.40106904       34      -8.35321481      59.76033052      43.96324923 
S       0.26913882       4.44757744       4.27992725       16     -88.25123703      21.99615470       4.88405246 
Cd       3.15674396       2.70178246       2.73118909       48       7.28945113      86.56388899      67.01511112 
Zn       4.61994323       4.30356071       3.39255809       30      51.48614171      20.31371122       1.33291243 
Cd       4.20194909       2.87506204       4.66432773       48     101.34844835      39.95469892     -25.71381544 
Hg       3.26828753       4.64652127       4.60648835       80      21.80316645     -30.47507428     -34.43058177