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{
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{
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{
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"structure_string": "Sr1 Nd1 Co1 Sb1 O6\n1.0\n0.000000 -4.004393 -4.004393\n4.004393 0.000000 -4.004393\n4.004393 -4.004393 0.000000\nSr Nd Co Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Nd\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Sb\n0.746418 0.253582 0.253582 O\n0.253582 0.746418 0.746418 O\n0.746418 0.253582 0.746418 O\n0.253582 0.746418 0.253582 O\n0.746418 0.746418 0.253582 O\n0.253582 0.253582 0.746418 O\n",
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}