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{
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"structure_string": "Cu1 Ni3 O4\n1.0\n0.000000 2.037386 2.037386\n-4.533848 2.028201 -2.028201\n-4.533848 -2.028201 2.028201\nCu Ni O\n1 3 4\ndirect\n0.000000 0.500000 0.500000 Cu\n0.500001 0.500000 0.000000 Ni\n0.500001 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.784576 0.784576 O\n0.500001 0.745041 0.254959 O\n0.500001 0.254959 0.745041 O\n0.000000 0.215424 0.215424 O\n",
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{
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