16
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=70.959502327 pbc="F F F"
Zn      -0.01783460       0.35058457       0.00376425       30      -3.09620951      -3.67494337      -4.66589481 
Zn       1.12512283       1.45811043       1.48057077       30      -0.75138708      -8.78706063     -19.46629491 
Se       3.24833818       0.31725084      -0.05032659       34      -2.31488592      -3.85029985      -3.80867878 
Cd       4.68723373       1.15736174       1.46128816       48       9.66254988      -4.95376218      -0.10039392 
Hg       0.08440192       3.32902992       0.06928345       80      -2.79167344       0.35498001      -3.20435800 
Cd       1.07309969       4.38348180       1.54742076       48      -5.21736289      15.29306460     -10.49732221 
Cd       3.20832820       3.07535153      -0.00804893       48       0.96851658       2.79701574     -11.92107872 
Hg       4.24267548       4.56729228       1.06475302       80       4.79813693       6.08492105      -2.44933495 
S      -0.13702481       0.28886532       2.87889993       16     -11.54380854     -12.84946091      -0.43391384 
Te       1.20641190       2.00392257       4.21243667       52      60.03770323     -70.45010053      76.59401176 
Hg       2.56282614      -0.00951437       3.11768708       80       4.58151760     -13.44802041       1.18293770 
S       4.45936108       1.65477076       4.23220083       16       6.61287563      -5.88692820       6.10469638 
Se       0.35595859       2.78013645       3.55505326       34     -98.51432996      42.51575150     -59.14672353 
Se       1.23012412       4.29215497       4.65055857       34      11.73298380      39.29460930      29.99422859 
Te       3.16186092       3.10385572       2.84912793       52      23.57170399      12.36715995      -0.51867566 
S       4.70032956       4.50905275       4.27677942       16       2.26366970       5.19307393       2.33679489