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{
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"structure_string": "Te2 Mo4 Se4 S2\n1.0\n3.349605 0.000003 -0.000045\n-1.674808 2.900823 -0.003707\n-0.000284 0.035929 26.563125\nTe Mo Se S\n2 4 4 2\ndirect\n0.333977 0.667949 0.817669 Te\n0.334035 0.668080 0.674500 Te\n0.333035 0.666072 0.008171 Mo\n0.333300 0.666585 0.493450 Mo\n0.666319 0.332652 0.255187 Mo\n0.667338 0.334676 0.746109 Mo\n0.332971 0.665943 0.317906 Se\n0.666409 0.332832 -0.054559 Se\n0.666337 0.332676 0.070905 Se\n0.332994 0.666000 0.192490 Se\n0.666638 0.333266 0.436344 S\n0.666633 0.333258 0.550574 S\n",
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{
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{
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"structure_string": "Te2 Mo4 Se4 S2\n1.0\n3.349620 -0.000010 -0.001784\n-1.674820 2.900864 0.002466\n0.012656 -0.015812 26.560376\nTe Mo Se S\n2 4 4 2\ndirect\n0.332527 0.666185 0.827015 Te\n0.332393 0.666099 0.683835 Te\n0.333967 0.667296 0.007974 Mo\n0.332759 0.665948 0.493302 Mo\n0.667483 0.333947 0.246239 Mo\n0.665801 0.332808 0.755399 Mo\n0.334187 0.667302 0.308941 Se\n0.666055 0.332592 0.430561 Se\n0.666139 0.332644 0.556038 Se\n0.334098 0.667254 0.183514 Se\n0.667250 0.333926 0.950846 S\n0.667346 0.333995 0.065086 S\n",
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{
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"structure_string": "Na1 Nb1 S1\n1.0\n2.843474 0.000000 -0.000000\n-0.000000 2.843474 0.000000\n-0.000000 -0.000000 7.979433\nNa Nb S\n1 1 1\ndirect\n0.000000 0.000000 0.334080 Na\n0.000000 0.000000 0.713104 Nb\n0.000000 0.000000 0.007477 S\n",
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{
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{
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