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"structure_string": "Li1 Sn1 P1\n1.0\n5.656253 2.078780 0.000000\n-1.355498 3.604762 0.000000\n0.000000 0.000000 3.126954\nLi Sn P\n1 1 1\ndirect\n0.263885 -0.163736 0.000000 Li\n0.720627 0.830102 0.000000 Sn\n0.015487 0.333634 0.000000 P\n",
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"structure_string": "Mg4 Co4 O8\n1.0\n-2.969280 0.001609 0.006078\n-0.004284 -7.430547 -0.042433\n0.015871 2.458105 6.868848\nMg Co O\n4 4 8\ndirect\n0.759087 0.797932 0.939887 Mg\n0.259024 0.176374 0.079283 Mg\n0.259097 0.928980 0.318106 Mg\n0.759021 0.045332 0.701067 Mg\n0.258871 0.419694 0.821462 Co\n0.258961 0.667013 0.548810 Co\n0.759151 0.307298 0.470362 Co\n0.759239 0.554615 0.197709 Co\n0.259135 0.416496 0.320790 O\n0.259047 0.166010 0.575908 O\n0.759065 0.808302 0.443264 O\n0.758967 0.557814 0.698382 O\n0.758956 0.294678 0.949646 O\n0.259038 0.926162 0.822928 O\n0.259151 0.679630 0.069526 O\n0.759071 0.048147 0.196245 O\n",
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"structure_string": "Sr1 Li1 P1\n1.0\n4.479938 1.550422 0.000000\n2.348314 7.003021 0.000000\n0.000000 0.000000 3.657208\nSr Li P\n1 1 1\ndirect\n-0.076535 0.424051 0.000000 Sr\n-0.075666 -0.076085 0.000000 Li\n0.424229 -0.075938 0.000000 P\n",
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"structure_string": "Sr1 Li1 P1\n1.0\n4.992157 0.000000 0.000000\n-2.496078 4.323335 -0.000000\n-0.000000 0.000000 5.008294\nSr Li P\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Li\n0.333332 0.666666 0.000000 P\n",
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{
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