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{
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"structure_string": "Tl4 Si2 S6\n1.0\n6.710369 0.017266 -0.006377\n-2.597756 -6.209269 0.094300\n-3.160373 1.209409 -7.728174\nTl Si S\n4 2 6\ndirect\n0.737184 0.312214 0.110258 Tl\n0.262816 0.687785 0.889742 Tl\n0.886388 0.060911 0.673044 Tl\n0.113612 0.939088 0.326956 Tl\n0.431864 0.547502 0.321438 Si\n0.568136 0.452498 0.678562 Si\n0.754390 0.696599 0.900022 S\n0.245609 0.303400 0.099978 S\n0.515503 0.870659 0.273515 S\n0.484497 0.129340 0.726485 S\n0.247554 0.477647 0.496475 S\n0.752446 0.522352 0.503525 S\n",
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{
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"updated_at": "2022-09-04T14:38:16.335151Z",
"structure_string": "Bi2 Te4 Pb1\n1.0\n4.449321 0.007022 13.827604\n2.175713 3.881079 13.827604\n0.011965 0.007022 14.525803\nBi Te Pb\n2 4 1\ndirect\n0.428648 0.428648 0.428648 Bi\n0.000507 0.000507 0.000507 Bi\n0.862946 0.862945 0.862945 Te\n0.134681 0.134681 0.134681 Te\n0.712359 0.712358 0.712358 Te\n0.292758 0.292757 0.292757 Te\n0.568102 0.568101 0.568102 Pb\n",
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"structure_string": "Pm2 Tl1 Zn1\n1.0\n4.618156 0.000000 2.666294\n1.539385 4.354040 2.666294\n-0.000000 0.000000 5.332588\nPm Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750001 0.750000 0.749999 Pm\n0.500001 0.500000 0.499999 Tl\n0.000000 0.000000 0.000000 Zn\n",
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"structure_string": "Ca1 Fe2 P2\n1.0\n3.604999 0.000000 -1.292365\n-0.463303 3.575103 -1.292365\n-0.000741 -0.000843 5.672114\nCa Fe P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750001 0.250000 0.500001 Fe\n0.250001 0.750000 0.500001 Fe\n0.640795 0.640794 0.281588 P\n0.359206 0.359206 0.718413 P\n",
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{
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