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{
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{
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"structure_string": "Ce1 Ga2\n1.0\n2.123703 -3.678362 0.000000\n2.123703 3.678362 0.000000\n-0.000000 0.000000 4.175939\nCe Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666666 0.333332 0.500000 Ga\n0.333332 0.666666 0.500000 Ga\n",
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{
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"structure_string": "K6 O3\n1.0\n4.189930 0.000086 0.000407\n-0.000149 6.982828 -0.000306\n-0.000491 -3.491164 6.047531\nK O\n6 3\ndirect\n0.067265 0.922624 0.257436 K\n0.567193 0.332069 0.405356 K\n0.567206 0.070700 0.666962 K\n0.067222 0.741589 0.666803 K\n0.567191 0.593676 0.928332 K\n0.067210 0.332239 0.076421 K\n0.567765 0.665486 0.333548 O\n0.067174 0.332160 0.666879 O\n0.566933 0.998812 0.000216 O\n",
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{
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{
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{
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