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{
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{
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{
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"structure_string": "Si1 Hg1 O3\n1.0\n3.664827 0.000000 0.000000\n0.000000 3.664827 0.000000\n0.000000 0.000000 3.664827\nSi Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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{
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{
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"structure_string": "Ho4 Ge4 Pt4\n1.0\n4.357501 0.000000 0.000000\n0.000000 7.027965 0.000000\n0.000000 0.000000 7.620198\nHo Ge Pt\n4 4 4\ndirect\n0.250000 0.502656 0.702741 Ho\n0.250000 0.002656 0.797259 Ho\n0.750000 0.497344 0.297259 Ho\n0.750000 0.997344 0.202741 Ho\n0.250000 0.810377 0.409485 Ge\n0.250000 0.310377 0.090515 Ge\n0.750000 0.189623 0.590515 Ge\n0.750000 0.689623 0.909485 Ge\n0.250000 0.204422 0.416512 Pt\n0.250000 0.704422 0.083488 Pt\n0.750000 0.795578 0.583488 Pt\n0.750000 0.295578 0.916512 Pt\n",
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{
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{
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{
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{
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{
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