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{
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{
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"structure_string": "Cu1 Pd1\n1.0\n3.013675 0.000000 0.000000\n0.000000 3.013675 0.000000\n0.000000 0.000000 3.013675\nCu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.500001 Pd\n",
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{
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"structure_string": "Cu1 Pd1 O2\n1.0\n2.965223 0.000000 0.000000\n0.000000 3.042276 0.000000\n0.000000 0.000000 5.309833\nCu Pd O\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Cu\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500001 0.742281 O\n0.000000 0.500001 0.257718 O\n",
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{
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{
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"structure_string": "Cu1 Pt1 O2\n1.0\n2.960462 0.000000 0.000000\n0.000000 3.114252 0.000000\n0.000000 0.000000 5.311431\nCu Pt O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.749516 O\n0.000000 0.500000 0.250484 O\n",
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{
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{
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{
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