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:forces:R:3 energy=824.3870451315507 stress="-1856.9941344795827 87.0902171814572 39.92489693394657 87.0902171814572 -2141.2841773440773 88.73303493377443 39.92489693394657 88.73303493377443 -2015.5533353203255" pbc="F F F"
Zn       0.27415876       0.20504604       0.27878186     -33.30106125     -35.82569812     -29.16667973 
Zn       1.43559294       1.52851792      -0.19921186      -9.17367961     -10.89259750     -58.76690527 
Hg       1.50793522       0.00737721       1.41348260     -26.82097272     -43.45741681      22.04575222 
Se       0.25974725       1.72691099       1.69215431     -76.67807957     -23.14719567     -12.56183080 
Hg       2.87939208       0.04844216       0.21396696      33.96496975     -35.60704587     -48.47105913 
Se       4.43471108       1.55131367      -0.18472378      43.54303683     -17.98752961     -52.86043316 
Zn       4.76458329       0.04352492       1.46996298      33.87155623     -38.15943682     -17.00000800 
Cd       3.21542188       1.36254702       1.51886020      11.37465100     -22.12798196     -33.26185480 
Se      -0.05423192       3.23839520       0.00003141     -46.87701656      18.20968207     -43.94764738 
S       1.59950659       4.69307059      -0.23296640      -9.45224719      31.86258632     -41.78678811 
Zn       1.55191908       3.29183208       1.24369487     -21.98879273      12.74318158      -9.60018244 
Se       0.22577782       4.69035129       2.01196810     -42.32713332      66.79124837     -11.68301184 
Te       2.99301446       2.78648422       0.09275243      26.73394593      24.28148388     -84.12705274 
Cd       4.70272927       4.36254894       0.15558808      30.75925726      24.29206703     -22.98677153 
Se       4.48931767       2.93194104       1.78981404      76.77655315      21.11660707     -16.16066996 
Te       3.06989401       4.78207152       1.66496572       7.50846669      84.21931116     -28.33281933 
Te       0.19731586      -0.17269310       3.00269209     -43.24197000     -62.07255387       5.71376199 
Cd       1.25955339       1.66061424       3.11298425     -15.60295756     -25.12588102      27.74648545 
Hg       1.43992591       0.04922453       4.77756747      43.09875754     -61.26085721      23.99787585 
Hg       0.11030143       1.19240165       4.77818949     -60.80723204       7.84910099      45.67110155 
Cd       3.29892237      -0.11864975       2.71107857      -2.09739588     -83.95693463       6.13266639 
S       4.40657119       1.46589318       3.20292632      66.64634661      30.67065847     -46.78637569 
S       4.42812215       0.26577993       4.38416790      35.84463253    -105.61476526      98.80363820 
Cd       2.89784435       1.37652317       4.67281479      -4.02499673     -15.93271866      71.72344523 
Hg      -0.23430814       2.81254638       3.45864367     -69.84620015       2.14350847     -11.12174762 
S       1.64676236       4.29217407       3.15445168     -26.39259593      51.75376798       9.38561812 
Te       0.97738093       3.20706088       4.72632529      21.62497585       0.43846881      91.91553476 
Te      -0.27622577       4.67079289       4.34828464     -46.04978399      60.83564218      16.98916301 
Cd       3.20475826       2.79180699       3.26729681       2.83814241      33.44595552      28.00770152 
Hg       4.37716812       4.53289909       2.98657434      66.18533983      38.50799734      -0.72936524 
Zn       4.67751140       2.91165362       4.66920080      26.02319795      16.51070619      41.59839531 
S       3.34550896       4.59515832       4.23104684       7.88828566      55.49663959      79.62006316