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=1617.59275504 pbc="F F T"
Cd       0.21193937       0.02632521       0.00034299       48     -56.12467273     -54.39538506      16.27657100 
Zn       1.21910923       1.78471245       0.23754651       30     -49.91114015     -68.59301233     -46.63225523 
Te       1.78322107       0.12220866       1.76877610       52     -76.88176720    -151.75565091     -45.56396993 
Hg      -0.14041455       1.43968046       1.69607838       80     -96.46215706     -46.30007396     -26.53748154 
Se       2.98139405       0.00536436       0.48317938       34       4.86521960    -144.08374594     -80.01323328 
Se       4.61603834       1.94658760       0.04202167       34     115.28384252     -22.86891257     -17.78512222 
Cd       4.24064919       0.25677090       1.26656405       48      97.57596379     -62.52954748       4.82703147 
Se       2.73408227       1.73099575       1.45755260       34      89.27782640     -87.31110133     -31.30667956 
Te       0.53183422       3.34868870       0.42821593       52    -219.23668605     -33.92475511     -36.87377167 
Te       1.18815782       4.71306520      -0.03640392       52      30.91830219     219.04781695     -34.34302146 
Se       1.55855454       3.08794511       1.48072000       34     -69.77445088     101.04767749       0.13896840 
S       0.04966961       4.47990337       1.75056596       16     -75.85026440      88.90199518     -12.36022610 
Zn       2.93243874       2.92673545       0.17237460       30      50.60597577      36.64755341     -65.22568733 
Hg       4.48416273       4.44457457      -0.12069207       80      37.46924061      33.79304034       1.97911470 
Cd       4.32415128       3.08264806       1.92617605       48     135.23837336      -0.94377074     -27.48941034 
Cd       3.19487120       4.27836360       1.23907157       48      52.02126551     140.11184919     -36.93114988 
S      -0.10780479       0.19966311       3.40876135       16     -87.89979851     -79.41707329     -32.29599754 
S       1.65478070       1.94996687       2.91291672       16     -48.90040748     -69.00938050      43.11115209 
Zn       1.23505514       0.22456989       4.57660780       30       8.54007459     -83.39334664      17.64830931 
Zn       0.10227406       1.45842717       4.35005291       30     -99.89173487       8.73832917      20.55445016 
Hg       2.77817593       0.05009802       2.92255510       80      62.09419790    -109.35242387      27.07212553 
Cd       4.44582025       1.25053410       3.05445852       48      96.53152200     -42.76560736      48.45470134 
Hg       4.27903926       0.02482933       4.61568029       80      45.69147409     -42.97919703       3.01799383 
Hg       2.45948751       1.05886259       4.45936345       80       7.40358185      -3.87873084      57.19804689 
Hg       0.36719484       3.20744238       2.87696193       80    -111.61155005      23.49879984      56.67707402 
Cd       1.48349933       4.48821751       3.28879108       48      -4.79614447     106.73472687      24.15670851 
Zn       1.34292444       2.61804417       4.49358511       30       2.20698624      17.50626040       7.63257172 
Te      -0.06513854       4.53056026       4.26693107       52     -89.13114529      57.80815733       7.02802308 
Se       2.93015513       2.78132058       3.07509000       34      69.04289097      70.54124100     124.54332554 
S       4.24965855       4.42705584       2.70141029       16      63.56373987      98.36337031      16.51625470 
S       4.67314898       2.61952217       4.51379165       16      71.53937740       1.08477055       7.80232659 
Te       3.15012936       4.47948013       4.47103400       52      46.60206445      99.67612693       8.72325721