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"structure_string": "Co3 Ni9 P4\n1.0\n4.112287 0.002236 1.418747\n2.053809 6.343930 0.700286\n-0.025540 -0.011436 6.701191\nCo Ni P\n3 9 4\ndirect\n0.325397 0.813281 0.034724 Co\n0.859642 0.966889 0.820724 Co\n0.649697 0.030508 0.179285 Co\n0.587764 0.390410 0.947377 Ni\n0.931688 0.610789 0.051902 Ni\n0.458015 0.949948 0.612551 Ni\n0.020567 0.051944 0.387832 Ni\n0.613774 0.398174 0.331505 Ni\n0.340482 0.603541 0.667804 Ni\n0.056940 0.332640 0.601437 Ni\n0.986468 0.668926 0.399709 Ni\n0.166985 0.183139 0.965913 Ni\n0.198526 0.333185 0.236928 P\n0.765954 0.666829 0.763747 P\n0.569354 0.237167 0.664772 P\n0.468759 0.762629 0.333795 P\n",
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"structure_string": "Li1 Be1 Te1\n1.0\n3.282243 -0.000000 -0.000000\n-0.000000 3.282243 -0.000000\n0.000000 0.000000 7.336127\nLi Be Te\n1 1 1\ndirect\n0.000000 0.000000 0.645790 Li\n0.000000 0.000000 0.324732 Be\n0.000000 0.000000 0.005035 Te\n",
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"structure_string": "S2 N1\n1.0\n5.969705 0.000000 0.000000\n0.000000 3.406776 0.000000\n0.000000 0.000000 3.397968\nS N\n2 1\ndirect\n0.256178 0.090676 0.000000 S\n0.743821 0.090676 0.000000 S\n0.000000 0.090649 0.000000 N\n",
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"structure_string": "Fe1 Br2\n1.0\n3.461919 0.000000 0.649184\n0.000000 3.745115 0.000000\n0.447646 0.000000 7.025231\nFe Br\n1 2\ndirect\n0.466675 0.000000 0.133339 Fe\n0.093253 0.000000 -0.122878 Br\n-0.159927 0.000000 0.389539 Br\n",
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"structure_string": "Na3 Tb1 V2 O8\n1.0\n5.883443 0.000000 0.000000\n-2.941722 5.095211 0.000000\n-0.000000 -0.000000 6.909142\nTb Na V O\n1 3 2 8\ndirect\n0.000000 0.000000 0.500000 Tb\n0.333333 0.666667 0.652534 Na\n0.666666 0.333333 0.347466 Na\n0.000000 0.000000 0.000000 Na\n0.333333 0.666667 0.207144 V\n0.666666 0.333333 0.792856 V\n0.333333 0.666667 0.966083 O\n0.666666 0.333333 0.033916 O\n0.174167 0.825833 0.302579 O\n0.825833 0.174166 0.697420 O\n0.174166 0.348333 0.302579 O\n0.825833 0.651667 0.697420 O\n0.651667 0.825833 0.302579 O\n0.348333 0.174166 0.697420 O\n",
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