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"structure_string": "Tb2 Tl1 Hg1\n1.0\n4.595307 -0.000000 2.653101\n1.531769 4.332497 2.653101\n-0.000000 -0.000000 5.306203\nTb Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750001 0.750001 0.749999 Tb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 Hg\n",
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"structure_string": "Ho4 Ti4 O12\n1.0\n5.301951 0.000000 0.000000\n0.000000 5.689907 0.000000\n0.000000 0.000000 7.642612\nHo Ti O\n4 4 12\ndirect\n0.977584 0.926714 0.758042 Ho\n0.522416 0.426714 0.758042 Ho\n0.477584 0.573287 0.258042 Ho\n0.022416 0.073286 0.258042 Ho\n0.000001 0.500010 0.508052 Ti\n0.499999 0.000009 0.508052 Ti\n0.500001 0.999991 0.008052 Ti\n-0.000001 0.499991 0.008052 Ti\n0.187871 0.804155 0.067184 O\n0.312148 0.304196 0.448938 O\n0.312129 0.304155 0.067184 O\n0.376565 0.046437 0.758055 O\n0.623435 0.953564 0.258055 O\n0.812129 0.195845 0.567184 O\n0.687871 0.695845 0.567184 O\n0.812148 0.195805 0.948938 O\n0.187852 0.804196 0.448938 O\n0.876565 0.453564 0.258055 O\n0.687852 0.695805 0.948938 O\n0.123435 0.546437 0.758055 O\n",
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{
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{
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"structure_string": "Li1 Ge1 Pd2\n1.0\n3.723685 0.000000 2.149870\n1.241228 3.510724 2.149870\n-0.000000 -0.000000 4.299740\nLi Ge Pd\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Pd\n0.750000 0.749999 0.750000 Pd\n",
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{
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