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{
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"structure_string": "Nb2 H1 O3\n1.0\n2.904202 0.000000 0.000000\n0.000000 3.529281 3.402194\n0.000000 -3.529281 3.402194\nNb H O\n2 1 3\ndirect\n0.000000 -0.001373 -0.001373 Nb\n0.500000 0.513471 0.513471 Nb\n0.500000 0.804875 0.804875 H\n0.500000 0.214921 0.214921 O\n0.000000 0.267202 0.700904 O\n0.000000 0.700904 0.267202 O\n",
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"structure_string": "Li4 Co2 O6\n1.0\n2.822802 -0.000000 0.000000\n-1.411401 2.444618 0.000000\n-0.000000 -0.000000 14.642146\nLi Co O\n4 2 6\ndirect\n0.333333 0.666667 0.337345 Li\n0.666666 0.333334 0.662655 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333333 0.666667 0.840326 Co\n0.666666 0.333334 0.159674 Co\n0.333333 0.666667 0.590546 O\n0.666666 0.333334 0.911461 O\n0.000000 0.000000 0.226019 O\n0.333333 0.666667 0.088539 O\n0.666666 0.333334 0.409454 O\n0.000000 0.000000 0.773982 O\n",
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