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{
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{
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{
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{
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{
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{
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"structure_string": "Dy2 Cu1 Ge6\n1.0\n2.026415 -10.694956 0.000000\n2.026415 10.694956 0.000000\n0.000000 0.000000 4.078830\nDy Cu Ge\n2 1 6\ndirect\n0.004592 0.995408 0.000000 Dy\n0.669333 0.330667 0.000000 Dy\n0.224129 0.775871 0.500000 Cu\n0.285239 0.714761 0.000000 Ge\n0.401661 0.598339 0.000000 Ge\n0.543177 0.456823 0.500000 Ge\n0.115571 0.884429 0.500000 Ge\n0.902274 0.097726 0.500000 Ge\n0.785025 0.214975 0.500000 Ge\n",
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{
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{
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