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"structure_string": "Hg3 O3\n1.0\n-1.831757 -3.172696 -0.000000\n-1.831757 3.172696 0.000000\n0.000000 0.000000 -8.879724\nHg O\n3 3\ndirect\n0.238845 0.000000 0.000033 Hg\n0.761156 0.761156 0.333367 Hg\n0.000000 0.238845 0.666700 Hg\n0.545199 0.000000 0.500033 O\n0.454802 0.454802 0.833367 O\n0.000000 0.545199 0.166700 O\n",
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"structure_string": "Sm2 Cu2 Sn2\n1.0\n-2.268906 -3.929847 -0.000000\n-2.268906 3.929847 0.000000\n0.000000 0.000000 -7.704852\nSm Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.666668 0.333334 0.750000 Cu\n0.333334 0.666668 0.250000 Cu\n0.666672 0.333330 0.250000 Sn\n0.333330 0.666672 0.750000 Sn\n",
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"structure_string": "B1 C5\n1.0\n2.516839 -0.000000 0.000000\n-0.000000 2.516839 0.000000\n-1.258420 -1.258420 5.699235\nB C\n1 5\ndirect\n0.750000 0.250000 0.500000 B\n0.843713 0.843713 0.687425 C\n0.156287 0.156287 0.312574 C\n0.500000 0.500000 -0.000000 C\n0.419900 0.919900 0.839799 C\n0.080100 0.580100 0.160200 C\n",
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