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{
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"structure_string": "Ca2 La2 Ti3 Cu1 O12\n1.0\n3.888764 0.000000 0.000000\n0.000000 3.888764 0.000000\n0.000000 0.000000 15.889285\nCa La Ti Cu O\n2 2 3 1 12\ndirect\n0.500000 0.500000 0.623119 Ca\n0.500000 0.500000 0.376881 Ca\n0.500000 0.500000 0.885169 La\n0.500000 0.500000 0.114831 La\n0.000000 0.000000 0.747173 Ti\n0.000000 0.000000 0.252827 Ti\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.867476 O\n0.000000 0.000000 0.132524 O\n0.500000 0.000000 0.748474 O\n0.000000 0.500000 0.748474 O\n0.500000 0.000000 0.251526 O\n0.000000 0.500000 0.251526 O\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.623380 O\n0.000000 0.000000 0.376620 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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{
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{
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{
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