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{
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"structure_string": "Na1 Pr1 Dy1 Fe1 O6\n1.0\n0.000000 -4.019411 -4.019411\n4.019411 0.000000 -4.019411\n4.019411 -4.019411 0.000000\nNa Pr Dy Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Fe\n0.730998 0.269002 0.269002 O\n0.269002 0.730998 0.730998 O\n0.730998 0.269002 0.730998 O\n0.269002 0.730998 0.269002 O\n0.730998 0.730998 0.269002 O\n0.269002 0.269002 0.730998 O\n",
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{
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"structure_string": "Al4 Cu2 O8\n1.0\n-2.793728 2.838603 4.246854\n2.793728 -2.838603 4.246854\n2.793728 2.838603 -4.246854\nAl Cu O\n4 2 8\ndirect\n0.612171 0.862171 0.750000 Al\n0.387829 0.137829 0.250000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.772595 0.269184 0.503411 O\n0.265773 0.269184 0.996589 O\n0.734227 0.730816 0.003411 O\n0.266533 0.282436 0.515903 O\n0.266533 0.750630 0.984097 O\n0.227405 0.730816 0.496589 O\n0.733467 0.249370 0.015903 O\n0.733467 0.717564 0.484097 O\n",
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}