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{
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"structure_string": "Ba8 Si12 Ag4\n1.0\n0.000000 7.510792 9.975634\n4.331655 0.000000 9.975634\n4.331655 7.510792 0.000000\nBa Si Ag\n8 12 4\ndirect\n0.125588 0.125588 0.374412 Ba\n0.875588 0.875588 0.124412 Ba\n0.124412 0.124412 0.875588 Ba\n0.374412 0.374412 0.125588 Ba\n0.624203 0.624203 0.375797 Ba\n0.375797 0.375797 0.624203 Ba\n0.625797 0.625797 0.874203 Ba\n0.874203 0.874203 0.625797 Ba\n0.337732 0.656338 0.821611 Si\n0.184318 0.821611 0.656338 Si\n0.821611 0.184318 0.337732 Si\n0.656338 0.337732 0.184318 Si\n0.912268 0.593662 0.428389 Si\n0.065682 0.428389 0.593662 Si\n0.428389 0.065682 0.912268 Si\n0.909622 0.590378 0.909622 Si\n0.659622 0.340378 0.659622 Si\n0.340378 0.659622 0.340378 Si\n0.590378 0.909622 0.590378 Si\n0.593662 0.912268 0.065682 Si\n0.083033 0.416967 0.083033 Ag\n0.166967 0.833033 0.166967 Ag\n0.416967 0.083033 0.416967 Ag\n0.833033 0.166967 0.833033 Ag\n",
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{
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"structure_string": "K2 Cu6 S4\n1.0\n1.948590 7.294366 0.000000\n-1.948590 7.294366 0.000000\n0.000000 3.289321 7.616607\nK Cu S\n2 6 4\ndirect\n0.864850 0.864850 0.044295 K\n0.135150 0.135150 0.955705 K\n0.310443 0.310443 0.417678 Cu\n0.936025 0.936025 0.409125 Cu\n0.689557 0.689557 0.582322 Cu\n0.406101 0.406101 0.639720 Cu\n0.593899 0.593899 0.360280 Cu\n0.063975 0.063975 0.590875 Cu\n0.478134 0.478134 0.238312 S\n0.192872 0.192872 0.308927 S\n0.807128 0.807128 0.691073 S\n0.521866 0.521866 0.761688 S\n",
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{
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