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"structure_string": "Rb2 Hg1 O2\n1.0\n-4.112317 0.000000 0.000000\n0.000000 -4.112317 0.000000\n2.056158 2.056158 7.175939\nHg O Rb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.139175 0.139175 0.278350 O\n0.860826 0.860826 0.721651 O\n0.667097 0.667097 0.334193 Rb\n0.332903 0.332903 0.665806 Rb\n",
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"structure_string": "Y3 Mg3 Ag3\n1.0\n7.649774 0.000004 0.000000\n-3.824884 6.624901 0.000000\n0.000000 0.000000 4.150619\nAg Mg Y\n3 3 3\ndirect\n0.666677 0.333345 0.000000 Ag\n0.333346 0.666677 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.246774 0.000000 0.000000 Mg\n0.000000 0.246773 0.000000 Mg\n0.753247 0.753247 0.000000 Mg\n0.587781 0.000000 0.500000 Y\n0.412239 0.412238 0.500000 Y\n0.000000 0.587781 0.500000 Y\n",
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"structure_string": "Sr1 Mn2 Sb2\n1.0\n4.524636 -0.000019 -0.000025\n-2.262335 3.918479 0.000000\n-0.000052 -0.000030 7.820081\nMn Sb Sr\n2 2 1\ndirect\n0.666645 0.333322 0.379709 Mn\n0.333354 0.666676 0.620290 Mn\n0.333326 0.666663 0.267867 Sb\n0.666674 0.333337 0.732134 Sb\n0.000000 0.000000 0.000000 Sr\n",
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