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"structure_string": "Na8 Si8\n1.0\n6.112129 -0.000000 2.047175\n2.898544 6.006412 1.493886\n-0.063366 0.097086 10.337083\nNa Si\n8 8\ndirect\n0.727394 0.181159 0.547330 Na\n0.455883 0.318841 0.952669 Na\n0.272604 0.818841 0.452670 Na\n0.544115 0.681159 0.047330 Na\n0.970709 0.854148 0.856241 Na\n0.681100 0.645852 0.643758 Na\n0.029289 0.145852 0.143758 Na\n0.318899 0.354148 0.356242 Na\n0.948870 0.333811 0.859178 Si\n0.141860 0.166190 0.640821 Si\n0.051129 0.666190 0.140821 Si\n0.858139 0.833810 0.359179 Si\n0.239411 0.443451 0.688948 Si\n0.371810 0.056550 0.811052 Si\n0.760588 0.556550 0.311052 Si\n0.628189 0.943450 0.188948 Si\n",
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"structure_string": "Te2 Mo2 W2 Se6\n1.0\n3.381961 0.000000 -0.000000\n-1.690980 2.928828 -0.000009\n-0.000000 -0.000111 38.353537\nTe Mo W Se\n2 2 2 6\ndirect\n0.333358 0.666716 0.706447 Te\n0.333355 0.666713 0.608544 Te\n0.333307 0.666614 0.093919 Mo\n0.666692 0.333384 0.657561 Mo\n0.333313 0.666626 0.469639 W\n0.666688 0.333376 0.281795 W\n0.333355 0.666710 0.325100 Se\n0.666637 0.333274 0.050918 Se\n0.666648 0.333296 0.426355 Se\n0.666646 0.333290 0.137033 Se\n0.666649 0.333297 0.512937 Se\n0.333353 0.666708 0.238498 Se\n",
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"structure_string": "Ca3 Sn3 S9\n1.0\n-3.391164 5.873668 0.000000\n-6.782327 0.000000 -0.000000\n-3.391164 1.957890 9.534846\nCa Sn S\n3 3 9\ndirect\n0.000000 0.000000 0.000000 Ca\n0.256354 0.256354 0.230937 Ca\n0.743646 0.743645 0.769064 Ca\n0.500000 0.500000 0.500000 Sn\n0.391414 0.391413 0.825757 Sn\n0.608586 0.608586 0.174244 Sn\n-0.000000 0.500000 0.000000 S\n0.500000 0.500000 -0.000000 S\n0.500000 -0.000000 -0.000000 S\n0.787229 0.269322 0.674126 S\n0.269323 0.269322 0.674126 S\n0.269323 0.787229 0.674126 S\n0.212771 0.730677 0.325874 S\n0.730677 0.730677 0.325874 S\n0.730677 0.212770 0.325874 S\n",
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{
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