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{
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{
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{
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{
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"structure_string": "Cu1 Pb2 Cl2 O2\n1.0\n-2.005061 2.005061 8.155502\n2.005061 -2.005061 8.155502\n2.005061 2.005061 -8.155502\nCu Pb Cl O\n1 2 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.607294 0.607294 0.000000 Pb\n0.392706 0.392706 0.000000 Pb\n0.180552 0.180552 0.000000 Cl\n0.819448 0.819448 0.000000 Cl\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n",
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}