32
Lattice="9.044918450995283 0.0 0.0 0.0 9.044918450995283 0.0 0.0 0.0 9.044918450995283" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-25.995741963286545 pbc="F F F"
S      -0.08403075       0.22681379       0.20778531       16       0.17149497      -0.72094350       0.26360228 
Se       2.04934722       2.22359023       0.02557385       34       4.06138679      -2.00706627      -0.50732106 
Hg       2.16375425      -0.00758822       2.40537853       80      -1.82963265      -0.31328011       0.03271651 
Cd      -0.14526734       2.23329133       2.02120203       48      -1.16383958       0.12185313       1.95315363 
Cd       4.50335448       0.23217841      -0.24812565       48      -0.82747396      -0.55119160      -0.65786596 
Zn       6.58749477       2.46157927       0.20722348       30       2.10039069       0.73810897      -1.06256974 
Te       6.78664961      -0.10249227       2.16029972       52       3.13435281      -2.11188795      -1.65485360 
Te       4.63926214       2.30143943       2.23445530       52      -3.27717262       3.59655595       0.39012977 
Se       0.09556753       4.32206767      -0.17988359       34      -1.24317523       3.45838433       0.49699958 
Se       2.62300097       6.98979451      -0.00710807       34      -0.75015403       0.87120088      -1.25563725 
Se       2.40236469       4.96058687       2.27199484       34      -0.61026089      -2.36388447       0.41690096 
Cd      -0.13597730       6.69120064       2.34681229       48      -0.69643451      -0.27885682      -1.41425862 
Te       4.35547977       4.53569349      -0.22889547       52       0.52687227       0.71856141      -2.20753208 
S       7.00748286       6.67258086       0.06711843       16      -1.26618390      -0.86379922       1.11339167 
S       6.67379368       4.45042676       2.11585473       16       0.12814016       1.38126036       0.80922810 
Zn       4.55340843       6.69703804       2.04964894       30       2.67388918      -0.25964573      -0.68134139 
S      -0.16197219      -0.23041842       4.49985324       16       1.57261922       0.71255830      -0.93517442 
Cd       2.11257963       2.47095865       4.58184156       48      -1.01106008      -0.74312144       0.16224319 
Se       2.54808420      -0.01520336       6.66125001       34       0.10813886       1.63659067      -0.54161390 
Hg       0.00077254       2.41711136       6.96776336       80       0.19192504       0.01202965      -0.00893299 
Te       4.61208014       0.20492549       4.32168920       52      -1.66543276      -3.62046048       3.36890111 
S       6.85636244       2.36301465       4.74315095       16      -0.25971505       2.68588118       0.31059143 
Hg       6.65897927       0.39523287       6.50260003       80       0.61323825      -0.17633414       0.66298377 
Zn       4.53131660       2.05547763       6.95865960       30      -0.50983007      -0.29188226      -0.24956033 
Te      -0.16289522       4.55989907       4.44688735       52      -1.62341481      -0.59149604       0.68079930 
Cd       2.24298201       6.73644488       4.38160962       48       0.59024396       1.44709244       1.83166925 
Zn       2.10753424       4.64578075       6.80230538       30       0.47271436       0.14759561       0.64186023 
Cd       0.03402454       6.59241132       6.95790568       48      -0.05731997      -0.13842949      -0.32213754 
Hg       4.34563118       4.43516058       4.64119321       80       1.19174018      -0.81061578       0.49890958 
Hg       6.67455859       6.58489850       4.55318505       80      -0.14496479      -0.39125999      -0.69201918 
Hg       6.82723654       4.52779924       7.00740230       80      -0.49388178      -0.90020767      -1.10965351 
Zn       4.61057167       6.61280722       6.72266184       30      -0.10720009      -0.39330992      -0.33360880