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            "structure_string": "Li4 Ti1 Cr1 O6\n1.0\n5.010408 0.020341 -0.014461\n2.493313 4.352642 0.010844\n0.854776 1.447916 4.766019\nLi Ti Cr O\n4 1 1 6\ndirect\n0.486737 0.006604 0.999548 Li\n0.502622 0.498711 0.499516 Li\n0.185962 0.656979 0.999496 Li\n0.825207 0.337389 0.999517 Li\n0.835936 0.832050 0.499521 Ti\n0.166987 0.166517 0.499544 Cr\n0.497251 0.778204 0.731638 O\n0.497261 0.224572 0.267422 O\n0.151558 0.416289 0.726928 O\n0.151566 0.932172 0.272142 O\n0.859834 0.569462 0.271229 O\n0.859838 0.070714 0.727842 O\n",
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            "structure_string": "Ca1 Zr1 Si2 O7\n1.0\n4.692422 0.006965 -0.589257\n-0.861946 5.340992 -1.279337\n0.004756 -0.000672 5.559301\nCa Zr Si O\n1 1 2 7\ndirect\n0.500000 0.292905 0.707095 Ca\n0.499999 0.684897 0.315103 Zr\n0.919068 0.221180 0.206381 Si\n0.080932 0.793619 0.778820 Si\n0.712747 0.412894 0.117753 O\n0.287252 0.882247 0.587106 O\n0.736231 0.036694 0.345316 O\n0.263769 0.654684 0.963306 O\n0.000001 0.060398 0.939602 O\n0.779194 0.623597 0.623710 O\n0.220805 0.376289 0.376404 O\n",
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            "structure_string": "Ga2 Ag2 Se3 S1\n1.0\n6.250855 -0.050212 2.939868\n3.357866 5.272613 2.939868\n0.029251 0.015898 5.896301\nGa Ag Se S\n2 2 3 1\ndirect\n0.753200 0.498214 0.625938 Ga\n0.501786 0.246801 0.374062 Ga\n0.233085 0.989248 0.194370 Ag\n0.010752 0.766915 0.805630 Ag\n0.860366 0.139635 -0.000000 Se\n0.596326 0.879677 0.741135 Se\n0.120324 0.403675 0.258865 Se\n0.434167 0.565834 0.500000 S\n",
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            "structure_string": "Fe6 O4 F8\n1.0\n-4.769317 4.769317 3.110953\n-0.003255 4.746780 -3.084354\n-4.746780 0.003255 -3.084354\nFe O F\n6 4 8\ndirect\n0.837820 0.677420 0.698309 Fe\n0.686763 0.354747 0.315474 Fe\n0.313238 0.684526 0.645252 Fe\n0.162180 0.301691 0.322580 Fe\n0.500000 0.979892 0.020107 Fe\n0.000000 0.992584 0.007415 Fe\n0.661887 0.639723 0.033320 O\n0.338113 0.966680 0.360276 O\n0.966500 0.222689 0.227520 O\n0.033500 0.772479 0.777311 O\n0.000000 0.303724 0.696274 F\n0.658762 0.043933 0.631122 F\n0.341238 0.368877 0.956066 F\n0.300428 0.903605 0.894381 F\n0.632574 0.569198 0.572122 F\n0.367426 0.427877 0.430801 F\n0.699573 0.105619 0.096394 F\n0.000000 0.684730 0.315268 F\n",
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            "created_at": "2022-09-04T14:38:09.937844Z",
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            "structure_string": "Dy2 Ge2 O7\n1.0\n3.527766 4.588074 -0.007599\n-3.527766 4.588074 0.007599\n-1.034510 0.000000 4.887201\nDy Ge O\n2 2 7\ndirect\n0.696339 0.696339 -0.000000 Dy\n0.306442 0.306442 -0.000000 Dy\n0.234205 0.775651 0.411397 Ge\n0.775651 0.234206 0.588603 Ge\n0.081789 0.608911 0.213643 O\n0.409681 0.918297 0.214601 O\n0.399113 0.601933 0.726919 O\n0.028451 0.028451 0.500000 O\n0.601933 0.399113 0.273081 O\n0.918297 0.409681 0.785399 O\n0.608911 0.081789 0.786357 O\n",
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            "structure_string": "Li5 Co5 Sn2 O12\n1.0\n5.201083 0.172224 -0.179236\n2.425296 4.604224 0.179236\n-0.789589 1.260709 9.780736\nLi Co Sn O\n5 5 2 12\ndirect\n0.190864 0.687229 0.500974 Li\n0.332003 0.805532 0.993748 Li\n0.687229 0.190863 0.999027 Li\n0.805534 0.332002 0.506253 Li\n0.910307 0.910305 0.750000 Li\n0.096202 0.096202 0.250000 Co\n0.005680 0.499419 0.001945 Co\n0.499419 0.005679 0.498055 Co\n0.407165 0.407164 0.250000 Co\n0.580233 0.580232 0.750000 Co\n0.752381 0.752379 0.250000 Sn\n0.248213 0.248212 0.750000 Sn\n0.797890 0.032183 0.373485 O\n0.941663 0.235288 0.868073 O\n0.235290 0.941662 0.631928 O\n0.126488 0.377443 0.377764 O\n0.377444 0.126487 0.122236 O\n0.309559 0.526969 0.867823 O\n0.526970 0.309558 0.632178 O\n0.466785 0.708272 0.369052 O\n0.708274 0.466783 0.130948 O\n0.621813 0.840417 0.866095 O\n0.840419 0.621811 0.633906 O\n0.032184 0.797889 0.126515 O\n",
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}