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"structure_string": "Ca4 Al2 Sb2 O10\n1.0\n8.132840 0.060411 2.179853\n5.986331 5.505503 2.179853\n-0.018377 -0.007244 5.560253\nCa Al Sb O\n4 2 2 10\ndirect\n0.645747 0.104402 0.822187 Ca\n0.893774 0.343385 0.606187 Ca\n0.343385 0.893774 0.106187 Ca\n0.104401 0.645747 0.322187 Ca\n0.303229 0.678109 0.739903 Al\n0.678109 0.303230 0.239903 Al\n0.487107 0.017204 0.461398 Sb\n0.017203 0.487108 0.961398 Sb\n0.283320 0.331790 0.624348 O\n0.641873 0.834793 0.808480 O\n0.950142 0.183806 0.288640 O\n0.052433 0.721701 0.859446 O\n0.434756 0.570524 0.427381 O\n0.721701 0.052434 0.359446 O\n0.570523 0.434757 0.927380 O\n0.331790 0.283321 0.124348 O\n0.183806 0.950142 0.788640 O\n0.834793 0.641874 0.308480 O\n",
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"structure_string": "Zn1 H10 C7 O4\n1.0\n4.186412 -0.190639 -0.182048\n-1.322724 4.234221 -0.273169\n0.182758 -0.174150 10.694502\nZn H C O\n1 10 7 4\ndirect\n0.126632 0.935526 0.182657 Zn\n0.596979 0.160430 0.526683 H\n0.403554 0.135173 0.769217 H\n0.835416 0.253222 0.819389 H\n0.958097 0.756385 0.710721 H\n0.532634 0.635566 0.654113 H\n0.341278 0.611479 0.887560 H\n0.785450 0.783318 0.920562 H\n0.760659 0.682320 0.430623 H\n0.163741 0.805907 0.505408 H\n0.011144 0.255753 0.593575 H\n0.084045 0.458221 0.349706 C\n0.956455 0.590625 0.465197 C\n0.820980 0.361945 0.565628 C\n0.734810 0.542108 0.680731 C\n0.632980 0.346501 0.793367 C\n0.573185 0.555127 0.906209 C\n0.538178 0.395411 0.026984 C\n0.745101 0.518445 0.120136 O\n0.288440 0.651366 0.282367 O\n0.982563 0.153770 0.325285 O\n0.291410 0.126185 0.028893 O\n",
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