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"structure_string": "Mg6 Hg2\n1.0\n6.235866 -0.000000 0.000000\n-3.117933 5.400418 0.000000\n0.000000 0.000000 4.957176\nMg Hg\n6 2\ndirect\n0.168343 0.336684 0.250000 Mg\n0.168343 0.831658 0.250000 Mg\n0.663317 0.831658 0.250000 Mg\n0.336684 0.168342 0.750001 Mg\n0.831658 0.168342 0.750001 Mg\n0.831659 0.663317 0.750001 Mg\n0.666667 0.333333 0.250000 Hg\n0.333334 0.666667 0.750001 Hg\n",
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"structure_string": "Ru2 O8\n1.0\n4.211772 -0.000056 1.219331\n1.961428 4.596332 1.107805\n0.001405 0.013135 7.874014\nRu O\n2 8\ndirect\n0.243656 0.749951 0.249992 Ru\n0.756343 0.250049 0.750008 Ru\n0.900552 0.810704 0.425758 O\n0.412429 0.546234 0.692292 O\n0.136958 0.689241 0.074210 O\n0.587568 0.453768 0.307708 O\n0.650820 0.953905 0.807711 O\n0.863041 0.310760 0.925791 O\n0.349178 0.046094 0.192289 O\n0.099449 0.189295 0.574241 O\n",
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{
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"structure_string": "Hf1 Mg3\n1.0\n4.412875 0.000000 0.000000\n0.000000 4.412875 0.000000\n-0.000000 0.000000 4.412875\nHf Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.000000 Mg\n0.499999 0.000000 0.499999 Mg\n0.000000 0.499999 0.499999 Mg\n",
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