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{
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"structure_string": "Li2 Fe1 Te1 O6\n1.0\n5.013995 -0.012151 -0.000919\n-2.498731 3.636883 -2.380873\n0.001057 -0.019135 5.249122\nLi Fe Te O\n2 1 1 6\ndirect\n0.713443 0.426867 0.140278 Li\n0.208974 0.417921 0.626947 Li\n0.998765 0.997536 0.996295 Fe\n0.497936 0.995881 0.493821 Te\n0.627006 0.514994 0.775570 O\n0.778073 0.157711 0.269783 O\n0.887953 0.148492 0.775520 O\n0.112109 0.890163 0.269765 O\n0.260509 0.887509 0.775505 O\n0.379628 0.491713 0.269708 O\n",
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"structure_string": "K2 Sc1 In1 I6\n1.0\n7.478199 -0.000000 4.317540\n2.492733 7.050514 4.317540\n-0.000000 -0.000000 8.635081\nK Sc In I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.764605 0.235395 0.235395 I\n0.235395 0.235395 0.764605 I\n0.235394 0.764605 0.764606 I\n0.235394 0.764605 0.235395 I\n0.764605 0.235395 0.764605 I\n0.764605 0.764605 0.235395 I\n",
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"structure_string": "Mn1 Cu2 Sb1 O4\n1.0\n3.291403 -0.000000 0.000000\n-1.645701 2.850439 0.000000\n-0.000000 -0.000000 11.735024\nMn Cu Sb O\n1 2 1 4\ndirect\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.268302 Cu\n0.666666 0.333333 0.731698 Cu\n0.000000 0.000000 0.000000 Sb\n0.333333 0.666667 0.423292 O\n0.666666 0.333333 0.576707 O\n0.666666 0.333333 0.888765 O\n0.333333 0.666667 0.111235 O\n",
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"structure_string": "Dy1 Tl2 In1 S4\n1.0\n6.248915 0.033906 -1.789104\n-3.543753 5.147028 -1.789104\n-0.017704 -0.033906 6.499963\nDy Tl In S\n1 2 1 4\ndirect\n0.500000 0.500001 0.000001 Dy\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n0.588357 0.938512 0.000001 S\n0.938512 0.588358 0.000001 S\n0.061489 0.061488 0.649845 S\n0.411643 0.411643 0.350155 S\n",
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"created_at": "2022-09-04T14:38:44.497614Z",
"updated_at": "2022-09-04T14:38:44.497649Z",
"structure_string": "La4 Ti2 Cu2 O12\n1.0\n5.722880 0.000000 0.000000\n-0.000000 4.548112 3.259885\n-0.000000 0.005603 9.574178\nLa Ti Cu O\n4 2 2 12\ndirect\n0.547448 0.741972 0.749519 La\n0.047448 0.258026 0.750482 La\n0.452552 0.258026 0.250482 La\n0.952552 0.741973 0.249518 La\n0.500000 0.499999 0.500000 Ti\n0.000000 0.500000 -0.000000 Ti\n0.500000 0.000000 -0.000000 Cu\n-0.000000 -0.000000 0.500000 Cu\n0.694233 0.260004 0.457401 O\n0.194233 0.739995 0.042599 O\n0.716954 0.649630 0.044534 O\n0.216954 0.350369 0.455466 O\n0.305767 0.739995 0.542599 O\n0.477412 0.171257 0.746497 O\n0.522588 0.828742 0.253503 O\n0.022588 0.171257 0.246497 O\n0.783047 0.649629 0.544534 O\n0.977412 0.828742 0.753503 O\n0.805767 0.260004 0.957401 O\n0.283046 0.350369 0.955466 O\n",
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"structure_string": "La4 Fe2 Co2 O12\n1.0\n5.449357 0.000000 0.000000\n-0.000000 4.519595 3.131402\n-0.000000 0.114217 9.469786\nLa Fe Co O\n4 2 2 12\ndirect\n0.978545 0.245592 0.750599 La\n0.478544 0.754410 0.749400 La\n0.021456 0.754410 0.249400 La\n0.521456 0.245591 0.250599 La\n0.000000 0.500001 -0.000000 Fe\n0.500000 0.500001 0.500000 Fe\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 -0.000000 Co\n0.771485 0.189767 0.032862 O\n0.271485 0.810235 0.467138 O\n0.777026 0.762387 0.466887 O\n0.277026 0.237614 0.033113 O\n0.228516 0.810235 0.967138 O\n0.004841 0.690820 0.746986 O\n0.995160 0.309181 0.253014 O\n0.495160 0.690820 0.246986 O\n0.722975 0.762387 0.966887 O\n0.504841 0.309182 0.753014 O\n0.728516 0.189767 0.532862 O\n0.222974 0.237614 0.533113 O\n",
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"structure_string": "H12 Pb1 C8 O4\n1.0\n3.973550 -0.082197 -0.188020\n-0.897760 4.237805 -0.082016\n-0.193053 0.036372 12.959467\nH Pb C O\n12 1 8 4\ndirect\n0.489076 0.236134 0.543409 H\n0.053121 0.143475 0.575839 H\n0.022995 0.161652 0.161910 H\n0.594626 0.093718 0.199687 H\n0.398927 0.717475 0.451774 H\n0.250998 0.194189 0.352134 H\n0.168771 0.684486 0.260707 H\n0.742505 0.617041 0.299314 H\n0.940262 0.667724 0.075600 H\n0.504335 0.575033 0.108061 H\n0.970540 0.649616 0.489533 H\n0.824731 0.126757 0.390740 H\n0.996677 0.905554 0.825733 Pb\n0.376176 0.542226 0.658680 C\n0.270223 0.340116 0.560811 C\n0.173746 0.529305 0.468598 C\n0.047917 0.316011 0.372414 C\n0.945592 0.495228 0.279034 C\n0.819765 0.281920 0.182855 C\n0.723191 0.471072 0.090645 C\n0.617184 0.268915 0.992786 C\n0.224853 0.452269 0.742169 O\n0.606296 0.798141 0.656709 O\n0.768533 0.358802 0.909296 O\n0.387007 0.013042 -0.005233 O\n",
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}