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{
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{
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"structure_string": "Cu1 Pt1\n1.0\n1.371590 0.791888 4.309004\n-1.371590 0.791888 4.309004\n0.000000 -1.583775 4.309004\nCu Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.499998 Pt\n",
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{
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{
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{
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"structure_string": "Cu1 P1 I1\n1.0\n4.914314 0.000000 0.000000\n-2.457157 4.255921 -0.000000\n-0.000000 -0.000000 3.435186\nCu P I\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.666665 0.333333 0.000000 P\n0.333331 0.666666 0.000000 I\n",
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{
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"structure_string": "Cu2 Pd2 O4\n1.0\n4.228032 0.000000 0.000000\n0.000000 4.256995 0.000000\n0.000000 0.000000 5.288790\nCu Pd O\n2 2 4\ndirect\n0.000000 0.500001 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500001 0.500000 Pd\n0.500000 0.000000 0.000000 Pd\n0.765167 0.250000 0.250000 O\n0.234833 0.750001 0.250000 O\n0.234833 0.750001 0.750000 O\n0.765167 0.250000 0.750000 O\n",
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{
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{
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