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{
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"structure_string": "Li1 P3 O5\n1.0\n4.153550 -0.027101 0.125197\n-1.016136 5.121615 0.053640\n-0.771482 -2.124882 6.198188\nLi O P\n1 5 3\ndirect\n0.710968 0.196122 0.941559 Li\n0.022648 0.252610 0.180474 O\n0.749005 0.630977 0.348576 O\n0.065450 0.424442 0.590251 O\n0.545727 0.862835 0.704407 O\n0.543220 0.455175 0.867969 O\n0.055387 0.496428 0.372407 P\n0.512924 0.843808 0.452744 P\n0.309315 0.628123 0.832019 P\n",
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{
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"structure_string": "V4 H2 O10\n1.0\n0.181854 2.795473 -0.051086\n6.584134 1.984391 -0.449192\n0.482110 -0.794765 -9.111748\nH O V\n2 10 4\ndirect\n0.996913 0.812124 0.100698 H\n0.769201 0.224910 0.605864 H\n0.677456 0.267978 0.070340 O\n0.005938 0.886216 0.189802 O\n0.852265 0.533286 0.275921 O\n0.804621 0.157719 0.335850 O\n0.650520 0.797392 0.461808 O\n0.479671 0.442431 0.524162 O\n0.924977 0.073609 0.651281 O\n0.255518 0.715354 0.743183 O\n0.059103 0.362365 0.820413 O\n0.889015 0.640590 0.991083 O\n0.316396 0.122270 0.212377 V\n0.303419 0.616060 0.378773 V\n0.602679 0.870672 0.646753 V\n0.412321 0.477025 0.916292 V\n",
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{
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"structure_string": "Fe2 Se1 O6\n1.0\n5.284587 -0.335307 0.468467\n-0.619551 4.808808 -0.601776\n-1.862283 -2.023584 4.301207\nFe O Se\n2 6 1\ndirect\n0.387958 0.481399 0.163823 Fe\n0.718447 0.337029 0.717317 Fe\n0.996601 0.465847 0.132572 O\n0.935992 0.091453 0.465686 O\n0.744701 0.562645 0.486833 O\n0.407919 0.919844 0.499507 O\n0.496000 0.549625 0.882785 O\n0.214439 0.987120 0.924039 O\n0.064660 0.824540 0.518384 Se\n",
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}