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=1033.8949235231328 stress="-9.291489171698148 0.10552943308382033 0.28096112541296353 0.10552943308382033 -9.46842059290351 -0.12951593351736532 0.28096112541296353 -0.12951593351736532 -9.45781108931946" free_energy=1033.8949235231328 pbc="F F F" Te 0.14720807 0.08942344 0.27559981 -51.73640630 -60.26120088 -62.00952121 Te 1.21321713 1.71736445 0.20384132 21.09879244 -26.04311130 -94.16149172 Te 1.29224623 0.00041025 1.72042216 29.81580132 -83.64906930 4.80098586 Cd 0.06482696 1.34620060 1.51821382 -85.32511693 10.83777989 13.40297515 Cd 2.46835800 0.15586213 0.12036030 28.80878901 -33.10864518 -37.60517952 Te 4.45631248 1.74843919 0.14432661 70.13085276 -49.65535295 -67.47592696 Cd 4.26023492 0.24849743 1.75911890 132.85769679 -57.47827003 -104.25111156 Te 3.31282425 1.69877714 1.65411795 -19.55742391 -19.01020553 -5.12209315 Te 0.13250256 3.05237158 0.05442580 -86.85575746 8.51252525 -53.61910136 Te 1.35431870 4.28011711 0.13572127 21.82831496 66.35694221 -50.21186397 Cd 1.68384821 2.73387496 1.42502635 -5.03456202 26.18844788 17.48966420 Te 0.06603388 4.50693356 1.56402944 -43.64688194 46.33786596 15.30653247 Te 3.22580078 2.92866320 0.18883157 -36.42679110 23.35224506 -98.83225719 Te 4.49955875 4.54313966 0.25980354 51.87103752 53.10472894 -52.50996419 Cd 4.46667242 3.18956537 1.40295338 82.01701689 6.45539462 42.02507316 Cd 3.10338854 4.74759167 1.31140316 -24.84099632 60.57330367 20.99329658 Te 0.18843096 0.17061300 3.29169807 -86.87597575 -96.77338290 -14.48405540 Cd 1.46863002 1.44630638 3.03851086 45.39835888 27.24889625 -25.61851617 Cd 1.64982991 0.28095696 4.32464588 54.85186117 -66.55934803 72.35639025 Te 0.26008946 1.37675974 4.32230465 -75.84519628 50.62786181 98.08046568 Cd 3.28460712 0.11893942 2.72956938 -97.21455719 -84.60812821 93.43847490 Cd 4.33885520 1.53926819 3.23010044 88.41306023 10.16458159 -8.35112913 Te 4.59566688 0.12528982 4.62033173 21.32846390 -34.32874556 30.34337591 Te 3.17828948 1.94395758 4.29301824 -30.71478563 -13.57555948 82.23329899 Cd 0.07255377 2.76423937 2.77326499 -57.55732378 34.64789447 19.59333389 Te 1.66911338 4.30454100 3.12365747 -53.93822232 86.37942295 -43.91254298 Cd 1.63460213 3.14402282 4.34681875 -44.02823332 -34.63278055 76.66599883 Cd 0.04737131 4.53238783 4.74404962 -19.82312661 13.93288438 13.25186086 Cd 2.86810690 3.09788665 2.75818085 30.30367819 10.20641227 1.26043886 Cd 4.59119645 4.29640878 3.16739865 34.55274341 33.05515303 2.96737832 Te 4.77913633 2.85263676 4.68492541 48.52995919 22.99933351 44.71260595 Cd 2.83178173 4.38323780 4.26192411 57.61493018 68.70212616 69.24260466