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"structure_string": "Ag1 Cl1 O3\n1.0\n4.154712 -0.007834 0.809374\n0.665437 4.101083 0.809374\n-0.009226 -0.007834 4.232804\nAg Cl O\n1 1 3\ndirect\n0.018445 0.018445 0.018445 Ag\n0.504605 0.504606 0.504604 Cl\n0.871657 0.422646 0.422644 O\n0.422645 0.871658 0.422644 O\n0.422644 0.422646 0.871656 O\n",
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"structure_string": "Al2 Pd2 O6\n1.0\n3.205229 0.000000 -0.000000\n-1.602615 2.775810 0.000000\n-0.000000 -0.000000 11.868151\nAl Pd O\n2 2 6\ndirect\n0.333334 0.666667 0.250000 Al\n0.666668 0.333333 0.750000 Al\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.333334 0.666667 0.087190 O\n0.333334 0.666667 0.412810 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n0.666668 0.333333 0.587189 O\n0.666668 0.333333 0.912810 O\n",
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"structure_string": "Rb2 Mn2 As2\n1.0\n3.904623 0.000000 -0.000000\n0.000000 3.904623 0.000000\n0.000000 -0.000000 11.324499\nRb Mn As\n2 2 2\ndirect\n0.000000 0.500000 0.303271 Rb\n0.500000 0.000000 0.696729 Rb\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.124820 As\n0.000000 0.500000 0.875180 As\n",
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"structure_string": "O4\n1.0\n4.063635 0.000000 0.000000\n0.000000 2.856864 1.094166\n0.000000 0.053617 4.128333\nO\n4\ndirect\n0.315119 0.330051 0.339594 O\n0.315119 0.169949 0.660406 O\n0.684882 0.669948 0.660407 O\n0.684882 0.830051 0.339594 O\n",
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