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=2508.14471262 pbc="T T T"
S      -0.21372217       0.45027346      -0.07248077       16      22.48416569     -76.17420452      11.62009482 
Se       1.58850941       1.66472125       0.01060794       34       0.81618662     -65.59063889     -31.34367088 
Hg       1.30465638      -0.21440948       1.49443480       80      20.31309262      12.70401576     -12.60512645 
Cd      -0.03577027       1.73546891       1.59195182       48     -32.29959012     -63.22774631      15.81863542 
Cd       3.33843270       0.45621870      -0.11488713       48     -27.18857594     -51.94488875       4.31855282 
Zn       4.59073308       1.64882562       0.07246592       30     -31.17241547     -44.87222642      17.19844552 
Hg       4.65432590       0.03077352       1.35042344       80      -9.45438354     -15.82442919       5.45921655 
Te       2.90665727       1.51628229       1.59799865       52      46.37179717     -70.21088019       1.34887006 
S      -0.11077883       2.88913594       0.00387043       16      13.46510651      69.04330276      23.12779713 
Te       1.92185120       4.60867024       0.16908251       52     -41.66929731      68.94012017    -102.65413996 
Cd       1.59063848       3.18506150       1.55577743       48       4.09400281     -19.34154124     -19.63810748 
Se       0.05922121       4.42135908       1.34452627       34     -45.53722134      38.61116365       8.74626773 
Cd       3.11139092       2.70361699       0.01950081       48      -3.29368386      13.28994399     -37.73942037 
Se       4.47118162       4.35893858      -0.13552186       34     -21.83125079      30.00490837      -0.99495188 
Zn       4.29758724       3.05297281       1.28228795       30      27.39714787       6.01946305      72.28474133 
Zn       2.82203443       4.24937853       1.32485097       30      68.42142023      41.47497659      36.61845961 
Te       0.05515979       0.04239513       3.03738322       52     -36.10147336      -2.14220476       6.71648856 
S       1.41588744       1.72295611       2.71701928       16      54.58774801     -77.39179827      30.30897087 
Cd       1.50783350      -0.06408720       4.39452203       48      10.82693954     -15.28084252       9.34738735 
S       0.09260563       1.88003990       4.52043468       16      37.17989505     -62.13612462     -63.64883346 
Zn       3.13786351       0.11498920       2.79602600       30      14.86178869      17.35747826      13.58454179 
Hg       4.66982701       1.52561389       2.79636042       80     -29.44403397      -3.00724062      13.39215646 
Se       4.72102398      -0.21689099       4.41788851       34      -4.66285270      14.49678600     -27.58047603 
Hg       2.75695623       1.41595808       4.64879919       80      24.02748254     -27.31504250      -7.62636451 
Hg       0.43398624       2.88884764       2.56341656       80     -89.56575803      24.69909358      30.95654019 
Se       1.55269463       4.21929673       2.82671140       34      21.21487988      75.46680442      66.80089561 
Te       1.35268773       3.00149097       4.56047513       52      29.97361807      33.07239095      -3.46146505 
Zn       0.11051024       4.29644431       4.59611035       30      -5.55505564      34.17017028      -9.09270379 
Hg       3.14851045       3.23465520       2.84524560       80      49.99195525      -3.25860814      -4.20482961 
Cd       4.60940210       4.54717336       2.77330492       48      -9.93073562      15.15015583      -4.29822643 
S       4.53726989       2.76133853       4.55857689       16     -97.67171516      55.87537684     -74.95777820 
Te       3.10538698       4.24299132       4.22614561       52      39.35081632      47.34226645      32.19803228