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{
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"structure_string": "Cu1 Hg1 O2\n1.0\n0.000000 3.001230 0.000000\n-3.456824 1.500616 -0.033665\n0.127659 -1.500616 5.504030\nCu Hg O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.499999 0.500000 Hg\n0.565860 0.086618 0.218338 O\n0.434141 0.913380 0.781663 O\n",
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{
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"structure_string": "Cu1 I1\n1.0\n3.705083 0.001865 2.142177\n1.236786 3.498160 2.142177\n0.000000 -0.000000 4.284352\nCu I\n1 1\ndirect\n0.832895 0.722370 0.722369 Cu\n0.082106 0.972631 0.972631 I\n",
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{
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{
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