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"structure_string": "Ba1 Ti1 O3\n1.0\n3.995474 0.000000 0.000000\n0.000000 4.078635 -0.015695\n0.000000 -0.004930 4.078662\nBa Ti O\n1 1 3\ndirect\n0.000000 0.004225 0.995775 Ba\n0.500000 0.519542 0.480456 Ti\n0.500000 0.490600 0.021845 O\n0.500000 0.978153 0.509398 O\n0.000000 0.487377 0.512621 O\n",
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"structure_string": "Li1 Al2 Ru1\n1.0\n-9.875776 3.414471 -0.124801\n-7.009490 1.120299 2.049364\n-5.778212 4.603612 -0.081801\nLi Al Ru\n1 2 1\ndirect\n0.000000 -0.000000 -0.000000 Li\n0.750025 -0.000017 -0.000018 Al\n0.249975 0.000017 0.000017 Al\n0.500000 0.000000 -0.000001 Ru\n",
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"structure_string": "Nd2 S2 F2\n1.0\n3.946361 -0.000000 0.000000\n0.000000 3.946361 0.000000\n0.000000 0.000000 6.953347\nNd S F\n2 2 2\ndirect\n0.500000 0.000000 0.771078 Nd\n0.000000 0.500000 0.228922 Nd\n0.000000 0.500000 0.647675 S\n0.500000 0.000000 0.352326 S\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
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"structure_string": "Mn1 Hg1 Pd2\n1.0\n-10.820501 1.868599 -2.556900\n-7.525214 0.952248 0.737965\n-6.726912 3.495623 -0.782107\nMn Hg Pd\n1 1 2\ndirect\n0.000001 0.999996 0.000002 Mn\n0.499999 -0.000000 0.000001 Hg\n0.714909 0.025866 0.025862 Pd\n0.285093 0.974132 0.974136 Pd\n",
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