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{
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{
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{
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{
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{
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{
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"structure_string": "Ca1 Y1 Zn2\n1.0\n-6.182236 6.206978 8.377643\n6.182236 -6.206978 8.377643\n6.182236 6.206978 -8.377643\nCa Y Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Y\n0.000000 0.255830 0.255830 Zn\n0.000000 0.744170 0.744170 Zn\n",
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{
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"structure_string": "Sr2 Hg6\n1.0\n3.494701 -6.053000 0.000000\n3.494701 6.053000 0.000000\n0.000000 0.000000 5.370604\nSr Hg\n2 6\ndirect\n0.333333 0.666667 0.250000 Sr\n0.666667 0.333333 0.750000 Sr\n0.842654 0.157346 0.250000 Hg\n0.842654 0.685307 0.250000 Hg\n0.314693 0.157346 0.250000 Hg\n0.157346 0.842654 0.750000 Hg\n0.157346 0.314693 0.750000 Hg\n0.685307 0.842654 0.750000 Hg\n",
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{
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{
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