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=1358.9053223895273 pbc="T F F"
Se       0.05779903       0.19326219      -0.01495916       34       1.67527291     -61.41414680     -68.14149079 
Te       1.42556059       1.67881607       0.07246592       52       8.82815912     -66.89987435    -135.85502207 
S       1.89562433       0.29829666       1.44935390       16     -38.82834322    -110.96972860      14.57363830 
S      -0.09334273       1.27718416       1.78653116       16      20.60681567     -26.23404797      -8.09057468 
S       2.88922117      -0.11086406       0.00387043       16      28.75277498     -69.84803881     -98.38696363 
Cd       4.63711843       1.53254430      -0.02395479       48     -15.36741931     -11.81645613    -101.82528710 
Te       4.32311534       0.07669071       1.74824674       52      51.36522004    -146.71260200     -73.49789987 
Zn       2.98097294       1.94824057       1.34452627       30      -0.51401612       3.18117241      -8.21282447 
S       0.21071555       2.70361699       0.18843486       16     -64.74016256      32.00842656    -118.73991890 
Te       1.20871985       4.56543165      -0.13552186       52      21.11671451      86.27444902    -101.53946149 
Hg       1.29758724       3.14573287       1.28228795       80      62.03166312      24.85137774      18.47919558 
Te       0.10821729       4.24937853       1.32485097       52     -57.12114103     124.32489529      25.44484449 
Te       2.93748033       3.04239513       0.09526176       52      48.45227588      51.65435288    -135.08973222 
Zn       4.46311159       4.71981806      -0.28298072       30      -5.82117929      35.18185767     -39.57787467 
Hg       4.31560473       2.93591280       1.56719023       80     -15.79307662      39.60545354     -30.40418141 
Zn       3.37733840       4.73214988       1.60307809       30     -11.49474582      66.05394659     -13.82544603 
Se       0.08472202       0.11420896       2.79602600       34      21.19573654    -123.95420108       1.86855907 
Zn       1.52908887       1.46576061       3.05998297       30     -10.50288573      25.02792451      28.19713849 
Se       1.32490466      -0.21689099       4.32207574       34      12.76576875    -101.05797723      74.86951617 
Zn       0.15938339       1.04569680       4.66267070       30     -25.69026557       5.01293667      75.00175907 
Cd       3.23750843       0.14026153       2.83192698       48     -61.88552938    -101.27017324      70.43209650 
Se       4.55269463       1.21929673       2.82671140       34     -16.90840256      38.49862440      65.75414723 
Hg       4.25992766       0.05876836       4.54942752       80       3.29578273     -37.35919675      55.40603322 
Se       2.73868913       1.29644431       4.50137603       34      32.21195871      16.03185377      96.02437284 
Hg       0.14851045       3.22380637       2.92147929       80      21.60618186      31.15642187      72.04103054 
Cd       1.26146351       4.72248504       2.72714430       48      14.51664926      63.20732963      27.81432901 
Hg       1.67993642       2.70346000       4.68272242       80     -11.30766896      32.62521158      44.55790922 
Cd       0.10852503       4.24299132       4.22614561       48       7.95786325      23.93910946      58.75597260 
S       3.26441608       2.88408001       3.04880032       16     -29.54496739      53.44807959      68.45308658 
Cd       4.37555027       4.42947427       2.75966167       48      16.15244483      56.92743704      25.20636092 
Hg       4.63520121       2.90086456       4.45638147       80       7.64854549      17.75784458      65.85484859 
Cd       3.42981463       4.76295651       4.37173282       48     -14.66002409      30.76773816      44.45183890