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"structure_string": "Ca1 Ti4 Cu3 O12\n1.0\n6.078711 -0.000000 -2.149149\n-3.039355 5.264318 -2.149149\n-0.000000 -0.000000 6.447447\nCa Ti Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 -0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n-0.000000 0.500000 -0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 -0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.302730 0.125786 0.823056 O\n0.874214 0.176944 0.697270 O\n0.823055 0.302731 0.125786 O\n0.520325 0.823056 0.697269 O\n0.697269 0.874214 0.176944 O\n0.125785 0.823056 0.302730 O\n0.479674 0.176944 0.302730 O\n0.302730 0.479674 0.176944 O\n0.823055 0.697270 0.520326 O\n0.176944 0.697270 0.874214 O\n0.176944 0.302731 0.479674 O\n0.697269 0.520326 0.823056 O\n",
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