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"structure_string": "Yb1 Sm1 Zn2\n1.0\n-0.000000 3.588355 3.588355\n3.588355 -0.000000 3.588355\n3.588355 3.588355 0.000000\nYb Sm Zn\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Yb\n0.249999 0.249999 0.249999 Sm\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
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{
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"structure_string": "Ca2 Sn1 Hg1\n1.0\n-0.000000 3.804229 3.804229\n3.804229 -0.000000 3.804229\n3.804229 3.804229 -0.000000\nCa Sn Hg\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Sn\n0.250000 0.250000 0.250000 Hg\n",
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{
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