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=1083.0900205687901 stress="-2528.6939826251173 39.56384342423382 -22.120961526125228 39.56384342423382 -2332.8620274437035 -50.818203849678525 -22.120961526125228 -50.818203849678525 -2499.07527017757" pbc="F F F"
Cd       0.00127298       0.03715739      -0.00030174     -29.57891276     -43.69611038     -23.65337361 
Cd       1.13866012       1.46108922      -0.23385046       5.31996500      -4.27388090     -86.76719728 
Hg       1.12372633      -0.26460689       1.70020259      10.09008017     -80.43759938     -37.86609421 
Te      -0.15033272       1.86738240       1.26898726     -98.83515610     -18.89560162     -14.46332244 
S       3.23034010      -0.28290373       0.18333836     -84.84310998     -34.11262533    -148.76678327 
Te       4.51888536       1.74473802       0.23393203     106.98502080     -83.87195088     -82.29347206 
S       4.20739627      -0.26955499       1.34951801     146.90084474     -47.52910657      70.10033706 
Zn       2.72645286       1.71901898       1.28643470      23.00801446     -67.64556374     -24.12184108 
Zn       0.10565368       3.05399739       0.12123991     -27.43919568      35.97605607     -51.01249074 
Zn       1.79720586       4.58885849      -0.06682929     -35.03844433      43.04049633     -50.38035678 
Cd       1.78408043       2.83007149       1.53254978     -59.80300199      32.38898145     -29.87901120 
Hg      -0.05109259       4.52706169       1.30702916     -32.74750481      31.64436539      -9.59063961 
Te       3.40403325       3.29471456       0.11921949     -55.92348773      33.15786038    -200.65440904 
S       4.49822622       4.77052452       0.26845020      39.53108468      57.11156207     -29.02195024 
Se       4.22910373       3.23103060       1.14684052     188.24505658     -23.46845990      45.14121624 
Se       2.75599108       4.35180435       1.61911732     -20.79048767     156.97678282     -12.24869706 
Se      -0.00943742       0.27244425       2.55747720     -88.39905675     -52.07558418      32.27845320 
S       1.58797106       1.50206672       2.77561746     -28.88257910     -36.95609602      35.80719787 
Hg       1.79765980       0.24938443       4.40751254      -7.81509560     -49.19368981      54.92504706 
Se       0.22220487       1.21595253       4.60406520     -45.64490264       0.98708423      59.30754986 
Hg       3.25675414       0.08348543       2.62443274     -18.76823962     -85.88104162      17.28879720 
Hg       4.23149335       1.51352463       3.03485279     104.93017230      -5.27858246      27.94056906 
Se       4.36364347       0.04593008       4.20964424      32.91581162     -35.54849301      33.55807821 
Zn       2.87299121       1.47219587       4.48923212      19.78503913     -13.08323845      50.15250767 
Cd       0.12362568       2.83898106       2.86842910     -94.81844871      32.87047680      39.31773286 
S       1.63961113       4.37008342       2.79018688     -51.36492688      91.18945989      41.33698329 
Cd       1.57335007       2.91001956       4.55345815     -24.87409890       9.87962420      74.68124512 
Zn       0.50802487       4.61229092       4.46271939     -19.87570209      18.33628058      20.74382972 
Hg       3.13262350       3.17579706       2.91589935       0.28341430      23.16101390      61.65595547 
Te       4.75977495       4.27557324       2.82543901      91.44390676      72.76068822      31.89256962 
Te       4.50337063       2.97390384       4.56200107      51.04658309      -5.13054916      57.75268802 
Cd       3.21408211       4.32523561       4.64604316       4.95735772      47.59744105      46.83888109