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{
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{
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{
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{
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"structure_string": "Ce2 H28 Cl6 O14\n1.0\n-0.057103 -0.071628 -8.016021\n8.155198 0.189558 -1.153309\n-2.724217 -8.737704 2.696557\nCe H Cl O\n2 28 6 14\ndirect\n0.782897 0.309345 0.816950 Ce\n0.212472 0.682268 0.166286 Ce\n0.480652 0.195517 0.516904 H\n0.644261 0.137395 0.446707 H\n0.345429 0.850476 0.540330 H\n0.464157 0.925696 0.471320 H\n0.528699 0.640616 0.743961 H\n0.448582 0.468883 0.623426 H\n0.492336 0.374924 0.251165 H\n0.554480 0.561158 0.362894 H\n0.883715 0.512158 0.616193 H\n0.010134 0.343306 0.591287 H\n0.996546 0.632799 0.393925 H\n0.131203 0.470300 0.364587 H\n0.075888 0.025272 0.711761 H\n0.898304 0.951090 0.602107 H\n0.903292 0.961062 0.260829 H\n0.077799 0.009602 0.388375 H\n0.389282 0.375140 0.847365 H\n0.431789 0.176695 0.837686 H\n0.609606 0.662684 0.144320 H\n0.542074 0.854175 0.147722 H\n0.742947 0.311071 0.142391 H\n0.886527 0.446291 0.178475 H\n0.122146 0.539968 0.803928 H\n0.260310 0.682591 0.842483 H\n0.784257 0.914727 0.809156 H\n0.729234 0.022977 0.962953 H\n0.201481 0.080321 0.204360 H\n0.225720 0.002812 0.034818 H\n0.855585 0.674096 0.979234 Cl\n0.144241 0.312701 0.996976 Cl\n0.330120 0.884735 0.772793 Cl\n0.657983 0.114063 0.207674 Cl\n0.219495 0.274716 0.458706 Cl\n0.794235 0.702294 0.518596 Cl\n0.602208 0.145600 0.537882 O\n0.362606 0.855517 0.442418 O\n0.555872 0.515910 0.699236 O\n0.452933 0.497261 0.288502 O\n0.942111 0.420556 0.663135 O\n0.068253 0.562561 0.321350 O\n0.956887 0.062017 0.664134 O\n0.013617 0.911022 0.310124 O\n0.478622 0.279668 0.834402 O\n0.508209 0.743827 0.149186 O\n0.776657 0.397196 0.104400 O\n0.231306 0.591381 0.877862 O\n0.765212 0.033038 0.875330 O\n0.209029 0.971224 0.120325 O\n",
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{
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{
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