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"structure_string": "Pb1 C1 O3\n1.0\n3.647108 0.000000 0.000000\n-0.000000 3.647108 0.000000\n-0.000000 -0.000000 3.647108\nPb C O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 C\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"structure_string": "Sr1 Ge1 H2\n1.0\n0.000000 3.105839 3.105839\n3.105839 0.000000 3.105839\n3.105839 3.105839 0.000000\nSr Ge H\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Ge\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
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