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"structure_string": "Ca2 Mg1 Hg1\n1.0\n-16.451969 -3.051958 -7.006635\n-9.980688 -1.808939 -1.302607\n-8.193374 1.192390 -2.721275\nCa Mg Hg\n2 1 1\ndirect\n0.664936 0.170446 0.829553 Ca\n0.335065 0.829553 0.170446 Ca\n0.000000 0.000000 0.000000 Mg\n0.500001 -0.000001 -0.000000 Hg\n",
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"structure_string": "K1 Hg2 B1\n1.0\n0.000000 3.623407 3.623407\n3.623407 -0.000000 3.623407\n3.623407 3.623407 0.000000\nK Hg B\n1 2 1\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Hg\n0.750001 0.750001 0.750001 Hg\n0.500000 0.500000 0.500000 B\n",
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