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"structure_string": "Ba1 C3\n1.0\n4.186457 -0.105652 0.373247\n-0.119437 -2.783974 0.546230\n-0.616807 0.477687 -5.047158\nBa C\n1 3\ndirect\n0.709483 -0.009459 0.018256 Ba\n0.332557 0.656889 0.350454 C\n0.149688 0.755316 0.547410 C\n0.075745 0.314870 0.667403 C\n",
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"structure_string": "Pm1 Hg3\n1.0\n4.488212 0.000000 2.591270\n1.496071 4.231527 2.591270\n-0.000000 0.000000 5.182541\nPm Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750001 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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"structure_string": "Ge1 H1 O2\n1.0\n3.344009 0.000000 0.000000\n0.000000 3.344009 0.000000\n0.000000 -0.000000 3.722981\nGe H O\n1 1 2\ndirect\n0.500001 0.500001 0.535272 Ge\n0.000000 0.000000 0.849180 H\n0.000000 0.000000 0.583526 O\n0.500001 0.500001 0.042022 O\n",
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"structure_string": "Ba1 Pb1 F2\n1.0\n3.735873 0.000000 0.000000\n-0.000000 3.735873 -0.000000\n-0.000000 0.000000 7.253023\nBa Pb F\n1 1 2\ndirect\n0.500000 0.500000 0.475954 Ba\n0.000000 0.000000 0.921285 Pb\n0.000000 0.000000 0.465485 F\n0.500000 0.500000 0.147275 F\n",
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{
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{
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