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{
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"structure_string": "Dy6 Mn2 B14\n1.0\n3.447039 0.000000 0.000000\n-1.723520 7.862317 -0.000000\n0.000000 0.000000 9.290135\nDy Mn B\n6 2 14\ndirect\n0.104167 0.208333 0.939310 Dy\n0.895833 0.791667 0.439310 Dy\n0.104167 0.208333 0.560689 Dy\n0.759057 0.518114 0.750000 Dy\n0.240943 0.481886 0.250000 Dy\n0.895833 0.791667 0.060689 Dy\n0.946042 0.892083 0.750000 Mn\n0.053958 0.107917 0.250000 Mn\n0.630045 0.260090 0.347192 B\n0.369955 0.739910 0.652807 B\n0.272775 0.545549 0.532820 B\n0.460466 0.920932 0.250000 B\n0.272775 0.545549 0.967179 B\n0.630045 0.260090 0.152808 B\n0.369955 0.739910 0.847192 B\n0.478203 0.956405 0.598328 B\n0.521798 0.043595 0.401672 B\n0.521798 0.043595 0.098328 B\n0.478203 0.956405 0.901671 B\n0.539534 0.079068 0.750000 B\n0.727226 0.454451 0.032821 B\n0.727226 0.454451 0.467179 B\n",
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{
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"structure_string": "Na2 I2 O4 F4\n1.0\n5.092749 0.029085 0.000000\n-0.218087 5.088160 -0.000000\n0.000000 0.000000 7.274170\nNa I O F\n2 2 4 4\ndirect\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.465837 0.534163 0.250000 I\n0.534162 0.465838 0.750000 I\n0.311464 0.688536 0.442723 O\n0.311464 0.688536 0.057277 O\n0.688535 0.311465 0.557277 O\n0.688535 0.311465 0.942723 O\n0.825791 0.761407 0.750000 F\n0.238593 0.174209 0.750000 F\n0.761406 0.825792 0.250000 F\n0.174208 0.238594 0.250000 F\n",
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{
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"structure_string": "Sm2 Si2 Os4 C2\n1.0\n5.916563 -0.004705 0.000000\n-4.604300 3.715664 0.000000\n0.000000 -0.000000 7.176065\nSm Si Os C\n2 2 4 2\ndirect\n0.548555 0.451443 0.250000 Sm\n0.451443 0.548555 0.749999 Sm\n0.270120 0.729877 0.250000 Si\n0.729877 0.270120 0.749999 Si\n0.834348 0.165649 0.058289 Os\n0.165649 0.834348 0.941710 Os\n0.165649 0.834348 0.558289 Os\n0.834348 0.165649 0.441710 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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{
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"structure_string": "K2 Dy2 I6\n1.0\n8.104997 -0.052838 -0.000000\n-7.025822 4.041238 0.000000\n0.000000 -0.000000 11.554214\nK Dy I\n2 2 6\ndirect\n0.256246 0.743754 0.250000 K\n0.743754 0.256245 0.750000 K\n0.000000 0.000000 0.000000 Dy\n0.000000 0.000000 0.500000 Dy\n0.641331 0.358669 0.056105 I\n0.358670 0.641331 0.943895 I\n0.358670 0.641331 0.556105 I\n0.641331 0.358669 0.443895 I\n0.937778 0.062221 0.250000 I\n0.062222 0.937778 0.750000 I\n",
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{
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"structure_string": "Ni4 O8\n1.0\n2.807415 0.000000 0.000000\n-1.403708 4.519586 0.000000\n-0.000000 -0.000000 9.190891\nNi O\n4 8\ndirect\n0.863072 0.726142 0.075646 Ni\n0.136930 0.273859 0.924354 Ni\n0.863072 0.726142 0.424354 Ni\n0.136930 0.273859 0.575646 Ni\n0.232467 0.464934 0.389454 O\n0.767534 0.535067 0.610546 O\n0.767534 0.535067 0.889454 O\n0.232467 0.464934 0.110546 O\n0.953715 0.907429 0.250000 O\n0.046286 0.092572 0.750000 O\n0.500001 -0.000000 0.000000 O\n0.500001 -0.000000 0.500000 O\n",
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{
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}