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{
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"structure_string": "Ge2 Bi2 H16 C4 S8 N2\n1.0\n7.162147 0.000000 0.000000\n0.000000 6.928357 0.000000\n0.000000 2.812796 10.586893\nGe Bi H C S N\n2 2 16 4 8 2\ndirect\n0.189541 0.783317 0.349571 Ge\n0.689541 0.216683 0.650429 Ge\n0.792967 0.754329 0.541297 Bi\n0.292967 0.245671 0.458703 Bi\n0.790499 0.715578 0.203593 H\n0.290499 0.284422 0.796407 H\n0.563998 0.665325 0.189258 H\n0.063998 0.334675 0.810742 H\n0.826095 0.394515 0.191236 H\n0.326095 0.605485 0.808764 H\n0.603567 0.399884 0.116891 H\n0.103567 0.600116 0.883109 H\n0.801738 0.504646 0.024602 H\n0.301738 0.495354 0.975398 H\n0.749046 0.980135 0.050297 H\n0.249046 0.019865 0.949703 H\n0.756595 0.814433 0.948857 H\n0.256595 0.185567 0.051143 H\n0.537643 0.885298 0.001047 H\n0.037643 0.114702 0.998953 H\n0.735360 0.481157 0.116829 C\n0.235360 0.518843 0.883171 C\n0.683548 0.850913 0.027320 C\n0.183548 0.149087 0.972680 C\n0.924989 0.952458 0.300792 S\n0.424989 0.047542 0.699208 S\n0.433803 0.988190 0.337975 S\n0.933803 0.011810 0.662025 S\n0.256073 0.572198 0.234384 S\n0.756073 0.427802 0.765616 S\n0.633687 0.395170 0.449250 S\n0.133687 0.604830 0.550750 S\n0.692990 0.678984 0.142071 N\n0.192990 0.321016 0.857929 N\n",
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{
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"structure_string": "Ti2 P4 O16\n1.0\n6.388605 0.000000 0.000000\n0.000000 5.217045 0.000000\n0.000000 2.716999 13.338870\nTi P O\n2 4 16\ndirect\n0.817264 0.296255 0.385387 Ti\n0.317264 0.703745 0.614613 Ti\n0.816517 0.702184 0.550223 P\n0.316517 0.297816 0.449777 P\n0.774217 0.894900 0.219004 P\n0.274217 0.105100 0.780996 P\n0.620527 0.697688 0.616899 O\n0.120527 0.302312 0.383101 O\n0.816931 0.459049 0.501969 O\n0.316931 0.540951 0.498031 O\n0.551865 0.889092 0.174792 O\n0.051865 0.110908 0.825208 O\n0.811492 0.139668 0.263150 O\n0.311492 0.860332 0.736850 O\n0.012332 0.697415 0.616609 O\n0.512332 0.302585 0.383391 O\n0.902239 0.904350 0.122035 O\n0.402239 0.095650 0.877965 O\n0.816397 0.646356 0.297845 O\n0.316397 0.353644 0.702155 O\n0.815221 0.954537 0.468739 O\n0.315221 0.045463 0.531261 O\n",
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{
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"structure_string": "Mn12 O2 F22\n1.0\n4.932533 0.000000 0.000000\n0.000000 5.906700 0.000000\n0.000000 0.111105 16.236422\nMn O F\n12 2 22\ndirect\n0.498870 0.918023 0.415901 Mn\n0.491115 0.586574 0.244383 Mn\n0.504149 0.925857 0.071586 Mn\n0.495811 0.921016 0.752862 Mn\n0.499300 0.579676 0.585356 Mn\n0.492624 0.603310 0.919824 Mn\n0.998870 0.081977 0.584099 Mn\n0.004149 0.074143 0.928414 Mn\n0.995811 0.078984 0.247138 Mn\n0.992624 0.396690 0.080176 Mn\n0.999300 0.420324 0.414644 Mn\n0.991115 0.413426 0.755617 Mn\n0.290469 0.877538 0.972277 O\n0.790469 0.122462 0.027723 O\n0.264595 0.853289 0.305478 F\n0.271473 0.856910 0.642260 F\n0.267238 0.649175 0.131902 F\n0.269033 0.644430 0.474297 F\n0.277569 0.635769 0.806966 F\n0.244480 0.145657 0.140749 F\n0.231889 0.354930 0.305118 F\n0.230653 0.145903 0.473887 F\n0.227823 0.352872 0.644781 F\n0.209797 0.129713 0.816972 F\n0.233111 0.369601 0.973684 F\n0.777569 0.364231 0.193034 F\n0.771473 0.143090 0.357740 F\n0.769033 0.355570 0.525703 F\n0.767238 0.350825 0.868098 F\n0.764595 0.146711 0.694522 F\n0.709797 0.870287 0.183028 F\n0.730653 0.854097 0.526113 F\n0.727823 0.647128 0.355219 F\n0.733111 0.630399 0.026316 F\n0.744480 0.854343 0.859251 F\n0.731889 0.645070 0.694882 F\n",
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{
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"structure_string": "Hg2 Cl4 O12\n1.0\n5.617237 0.000000 0.000000\n0.000000 5.831404 0.000000\n0.000000 1.779631 9.279477\nHg Cl O\n2 4 12\ndirect\n0.277023 0.928482 0.186384 Hg\n0.777023 0.071518 0.813616 Hg\n0.755433 0.731489 0.604072 Cl\n0.286622 0.355950 0.861258 Cl\n0.786622 0.644050 0.138742 Cl\n0.255433 0.268511 0.395928 Cl\n0.925671 0.933759 0.590031 O\n0.586537 0.777807 0.726321 O\n0.597800 0.836128 0.066597 O\n0.890415 0.730910 0.264655 O\n0.887777 0.510334 0.656698 O\n0.471346 0.336034 0.974940 O\n0.971345 0.663966 0.025060 O\n0.387777 0.489666 0.343302 O\n0.390415 0.269090 0.735345 O\n0.097800 0.163872 0.933403 O\n0.086537 0.222193 0.273679 O\n0.425671 0.066241 0.409969 O\n",
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