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=1354.91799692 pbc="T F F"
Zn      -0.29890038       0.27287760      -0.00835920       30      52.47471475     -67.60869248     -69.10277335 
Cd       1.29179303       1.96049409      -0.13333532       48       0.87021103     -37.40722951     -93.31814797 
Hg       1.45047381      -0.09984423       1.56578708       80       7.83500343     -51.49718952       6.03320892 
Se      -0.06796225       1.58994792       1.32495113       34      48.07971772     -52.62397687      21.35753885 
Se       2.63857062      -0.26124815      -0.07990237       34     -12.01397951     -47.49774871     -41.88123050 
S       4.44665587       1.37355601      -0.14910816       16     -18.62710316     -35.38179628    -124.33347618 
Te       4.47752090       0.03896368       1.16539517       52     -11.39059270    -129.30515787     -14.16187802 
Cd       3.06379468       1.92647724       0.99808009       48      -0.26588781     -82.60094316      12.37725657 
Hg      -0.25133130       2.74501267       0.15845851       80      99.29654926      48.70489619    -170.72936254 
Te       1.85994950       4.53047427       0.33262228       52     -97.73819199      90.48190551    -133.58635028 
S       1.90174477       2.94514790       1.21951792       16     -31.95119509       0.53214147     -19.40663680 
Se      -0.06896878       4.34685389       1.86583798       34     -37.05745066     124.46114305     -32.76442536 
Cd       3.11272945       3.08365517      -0.20293270       48       6.53407677      37.93040304    -118.31894567 
Te       4.60939809       4.27803234      -0.21463926       52      22.05252482      94.32670153     -63.21745207 
Hg       4.71213558       2.70845043       1.26318114       80     -94.22284005      42.06004607      81.76552556 
Se       2.79185293       4.71214242       1.21464059       34      93.82902738     129.08604204      52.94148607 
S      -0.21638046       0.22524713       2.87787354       16      33.38734666     -68.29583997      42.61988021 
Cd       1.65859216       1.45162220       2.86467755       48     -30.43645738     -63.91560570      23.07486525 
Zn       1.78504587      -0.26716073       4.73639064       30      -7.13987993     -20.45466012      15.54900725 
Hg      -0.19382406       1.86449153       4.70501529       80      37.70767773     -47.44877618      51.94265216 
Zn       3.48591433       0.30458049       2.46818121       30     -55.81559472     -69.09432703      33.99822198 
Cd       4.51782654       1.42872605       3.12708395       48      16.19267843     -22.86487302      40.60705528 
Zn       4.40379049       0.02953098       4.61441703       30       9.10398728     -44.40451528      32.56426996 
Te       3.06148609       1.66122309       4.65896904       52     -37.17175038     -56.69441341      86.37616723 
Hg      -0.02442982       3.21691707       2.94454835       80      -3.61528602      -5.09288856      53.49660985 
Hg       1.86521686       4.28825599       2.72572932       80     -20.52050717      83.78326814      24.23760048 
Cd       1.57979871       3.15594559       4.42881695       48     -24.89651491       6.93791403      73.08375891 
Zn      -0.12523182       4.30637895       4.65664885       30      23.11174817      41.96625673      44.19152308 
Se       2.70461688       2.71471754       3.12447902       34      22.61416978     -11.49357516      40.28856815 
S       4.62657875       4.37260610       3.27198457       16      25.47110514      93.98775175     -16.28429045 
Te       4.59978115       2.97195309       4.75690826       52       4.04068017      42.13757374      88.02422929 
S       2.93867528       4.24446263       4.21895931       16     -19.73798706      77.28616553      72.57554414