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"structure_string": "Co2 Ni2 O6\n1.0\n4.301694 0.008135 -2.214971\n-1.595683 4.002514 2.200042\n-0.049125 0.051991 5.189234\nCo Ni O\n2 2 6\ndirect\n0.846801 0.153182 0.540430 Co\n0.153199 0.846818 0.459571 Co\n0.352168 0.647806 0.056560 Ni\n0.647834 0.352194 0.943439 Ni\n0.759869 0.947671 0.256538 O\n0.947673 0.444366 0.743453 O\n0.555653 0.759871 0.743462 O\n0.444345 0.240130 0.256536 O\n0.052331 0.555636 0.256546 O\n0.240131 0.052326 0.743464 O\n",
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"structure_string": "Zr1 H2 C3 O4\n1.0\n4.290595 -0.140084 0.874106\n1.665797 4.236226 0.459862\n0.052171 -0.116452 5.839906\nZr H C O\n1 2 3 4\ndirect\n0.721498 0.175806 0.554458 Zr\n0.222741 0.692368 0.033134 H\n0.780260 0.776340 0.108996 H\n0.058483 0.471733 0.351285 C\n0.023920 0.593362 0.098432 C\n0.049057 0.360937 0.923003 C\n-0.002274 0.750543 0.479293 O\n0.391824 0.284636 0.354446 O\n0.324372 0.147156 0.843814 O\n0.786113 0.385490 0.850480 O\n",
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"structure_string": "C2 F8\n1.0\n4.023320 -0.000000 1.191702\n2.018920 4.183297 0.571340\n-0.013002 -0.152674 7.431339\nC F\n2 8\ndirect\n0.942732 0.250000 0.250000 C\n0.057268 0.750001 0.750000 C\n0.977994 0.501664 0.296664 F\n0.276324 -0.001664 0.203335 F\n0.022005 0.498337 0.703335 F\n0.723676 0.001664 0.796664 F\n0.279272 0.822205 0.603560 F\n0.205036 0.677797 0.896440 F\n0.720728 0.177796 0.396440 F\n0.794964 0.322204 0.103560 F\n",
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