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"structure_string": "B1 O2\n1.0\n4.049678 0.000000 -0.096506\n0.000000 2.811421 0.000000\n0.056902 0.000000 2.374106\nB O\n1 2\ndirect\n0.744711 0.000000 -0.033346 B\n-0.420491 0.000000 -0.533303 O\n0.075781 0.000000 -0.033352 O\n",
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"structure_string": "Cd1 H8 C6 O4\n1.0\n4.021440 0.085083 0.140409\n0.859958 3.987264 0.730895\n0.061545 0.236442 10.197469\nCd H C O\n1 8 6 4\ndirect\n0.698199 0.971888 0.205013 Cd\n0.505777 -0.004498 0.502602 H\n0.382166 0.401564 0.546542 H\n0.977676 0.846499 0.615747 H\n0.526866 0.699202 0.746026 H\n0.014183 0.542302 0.863459 H\n0.890570 0.948320 0.907444 H\n0.869480 0.244756 0.663995 H\n0.418614 0.097428 0.794303 H\n0.323374 0.614636 0.013305 C\n0.109437 0.751855 0.887113 C\n0.310347 0.898664 0.767555 C\n0.072995 0.329155 0.396715 C\n0.286909 0.191988 0.522912 C\n0.085977 0.045259 0.642478 C\n0.257124 0.765675 0.112816 O\n0.829294 0.589458 0.395311 O\n0.139293 0.178126 0.297204 O\n0.567023 0.354288 0.014710 O\n",
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{
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"structure_string": "H3 Cl1 O1\n1.0\n3.252406 -0.000000 0.000000\n0.000000 3.252406 -0.000000\n0.000000 -0.000000 3.252406\nH Cl O\n3 1 1\ndirect\n0.500000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.000000 0.500000 0.000000 H\n0.500000 0.500000 0.500000 Cl\n0.000000 0.000000 0.000000 O\n",
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"structure_string": "Mg2 C4 O8\n1.0\n5.761566 0.000000 0.034482\n0.000000 4.994395 0.000000\n-2.296900 0.000000 4.916701\nMg C O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.088524 0.876659 0.544873 C\n0.411477 0.376659 0.955127 C\n0.588524 0.623342 0.044873 C\n0.911477 0.123342 0.455127 C\n0.128158 0.778251 0.772451 O\n0.179904 0.790639 0.381848 O\n0.371842 0.278251 0.727549 O\n0.320096 0.290639 0.118152 O\n0.679905 0.709362 0.881847 O\n0.628159 0.721750 0.272451 O\n0.820096 0.209362 0.618152 O\n0.871842 0.221750 0.227549 O\n",
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"structure_string": "Li8 Mn2 Ge4 S14\n1.0\n9.097344 0.013842 0.638857\n6.632948 6.226222 0.638857\n-0.032032 -0.012707 10.102776\nLi Mn Ge S\n8 2 4 14\ndirect\n0.568658 0.271505 0.292995 Li\n0.271506 0.568657 0.792996 Li\n0.025037 0.679683 0.140177 Li\n0.679684 0.025036 0.640177 Li\n0.975806 0.305970 0.218693 Li\n0.305971 0.975805 0.718693 Li\n0.894675 0.529704 0.858076 Li\n0.529705 0.894674 0.358076 Li\n0.818837 0.169330 0.940004 Mn\n0.169331 0.818836 0.440004 Mn\n0.396417 0.741597 0.079339 Ge\n0.741598 0.396416 0.579339 Ge\n0.448264 0.117752 0.018821 Ge\n0.117753 0.448264 0.518821 Ge\n0.568126 0.190754 0.853096 S\n0.508677 0.846522 0.926846 S\n0.846523 0.508676 0.426846 S\n0.678203 0.391571 0.129090 S\n0.391572 0.678203 0.629090 S\n0.271646 0.925786 0.265500 S\n0.925787 0.271645 0.765500 S\n0.143448 0.796361 0.985828 S\n0.796362 0.143446 0.485828 S\n0.652445 0.983039 0.192028 S\n0.983041 0.652444 0.692028 S\n0.098959 0.394943 0.052534 S\n0.394944 0.098958 0.552534 S\n0.190755 0.568125 0.353096 S\n",
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"structure_string": "Na8 Si2 O8\n1.0\n5.594315 -0.000278 0.008525\n2.134039 5.175744 0.010463\n2.658535 0.343276 8.032491\nNa Si O\n8 2 8\ndirect\n0.981735 0.232053 0.062152 Na\n0.454161 0.733103 0.109561 Na\n0.898030 0.767824 0.328553 Na\n0.262790 0.741593 0.517376 Na\n0.737209 0.258407 0.482623 Na\n0.545838 0.266897 0.890438 Na\n0.018264 0.767947 0.937847 Na\n0.101969 0.232176 0.671446 Na\n0.657075 0.776677 0.747454 Si\n0.342924 0.223323 0.252544 Si\n0.349377 0.958884 0.853843 O\n0.792544 0.535256 0.872903 O\n0.207455 0.464744 0.127096 O\n0.847796 0.959955 0.694054 O\n0.152203 0.040045 0.305945 O\n0.650806 0.650112 0.585982 O\n0.650622 0.041115 0.146155 O\n0.349193 0.349887 0.414017 O\n",
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}