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"structure_string": "Li3 Al2 Cr1 O6\n1.0\n2.475080 4.287669 0.014525\n-2.475080 4.287669 -0.014525\n-1.680056 0.000000 4.742360\nLi Al Cr O\n3 2 1 6\ndirect\n0.165795 0.165795 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.834205 0.834206 0.500000 Li\n0.333225 0.333225 -0.000000 Al\n0.666776 0.666776 -0.000000 Al\n0.000000 0.000000 0.000000 Cr\n0.270926 0.729075 0.779847 O\n0.417453 0.926717 0.219022 O\n0.073283 0.582548 0.219022 O\n0.926716 0.417453 0.780978 O\n0.582547 0.073284 0.780978 O\n0.729074 0.270926 0.220153 O\n",
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{
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{
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"structure_string": "Se2 Cl2 O5\n1.0\n3.639838 -0.000000 -0.588558\n-0.095169 3.638594 -0.588558\n-0.152333 -0.156369 10.607190\nSe Cl O\n2 2 5\ndirect\n0.087565 0.087565 0.175128 Se\n0.912436 0.912434 0.824871 Se\n0.208011 0.208011 0.416021 Cl\n0.791989 0.791988 0.583978 Cl\n0.399965 0.899964 0.799928 O\n0.899966 0.399964 0.799928 O\n0.600036 0.100035 0.200071 O\n0.100035 0.600035 0.200071 O\n0.000000 0.000000 0.000000 O\n",
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"structure_string": "Li1 Zn1 P1\n1.0\n0.000000 2.859760 2.859760\n2.859760 -0.000000 2.859760\n2.859760 2.859760 0.000000\nLi Zn P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 P\n",
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{
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"structure_string": "Co1 H2 O2\n1.0\n3.402697 -0.000000 0.000000\n-1.701349 2.946822 0.000000\n-0.000000 -0.000000 4.196252\nCo H O\n1 2 2\ndirect\n0.666667 0.333333 0.972389 Co\n0.333333 0.666666 0.024253 H\n0.000000 0.000000 0.440378 H\n0.333333 0.666666 0.786141 O\n0.000000 0.000000 0.207039 O\n",
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{
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"structure_string": "Li2 Nb1 O1 F5\n1.0\n4.972771 -0.003652 0.013700\n-2.489548 4.312091 -0.027440\n0.012649 -0.021952 4.599575\nLi Nb O F\n2 1 1 5\ndirect\n0.319305 0.653021 0.491914 Li\n0.680700 0.333716 0.491907 Li\n-0.000002 0.974882 0.980215 Nb\n0.999999 0.685329 0.751264 O\n-0.000001 0.324373 0.257994 F\n0.326498 0.331778 0.756366 F\n0.325618 0.008620 0.256998 F\n0.674384 0.683007 0.256991 F\n0.673488 0.005276 0.756357 F\n",
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}