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{
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"structure_string": "In5 Ag1 Te8\n1.0\n6.293218 0.000000 0.000000\n0.000000 6.293218 0.000000\n-0.000000 0.000000 12.666016\nIn Ag Te\n5 1 8\ndirect\n0.000000 0.500000 0.256989 In\n0.000000 0.500000 0.743011 In\n0.500000 0.000000 0.743011 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.256989 In\n0.000000 0.000000 0.500000 Ag\n0.725382 0.274618 0.390963 Te\n0.220670 0.779330 0.888190 Te\n0.779330 0.220670 0.888190 Te\n0.779330 0.779330 0.111810 Te\n0.274618 0.725382 0.390963 Te\n0.220670 0.220670 0.111810 Te\n0.725382 0.725382 0.609037 Te\n0.274618 0.274618 0.609037 Te\n",
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{
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"structure_string": "Li4 Fe1 Si2 O7\n1.0\n-0.000000 4.475618 -0.000000\n-4.771257 2.237808 0.065670\n-1.114561 0.000000 6.700507\nLi Fe Si O\n4 1 2 7\ndirect\n0.163738 0.702273 0.434672 Li\n0.720526 0.574584 0.146693 Li\n0.295110 0.425416 0.853307 Li\n0.866011 0.297728 0.565329 Li\n0.000990 -0.000000 0.000000 Fe\n0.566738 0.848396 0.709525 Si\n0.415134 0.151605 0.290475 Si\n0.338156 0.894309 0.227134 O\n0.864025 0.733119 0.889568 O\n0.493829 0.591356 0.653652 O\n0.085185 0.408644 0.346348 O\n0.597144 0.266881 0.110433 O\n0.232465 0.105692 0.772867 O\n0.687952 -0.000000 0.500000 O\n",
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}