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{
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"structure_string": "Ca2 Ga4 S8\n1.0\n5.882266 0.037874 0.000000\n-2.802281 5.172012 0.000000\n0.000000 0.000000 10.142938\nCa Ga S\n2 4 8\ndirect\n0.500000 0.499999 0.750000 Ca\n0.500000 0.499999 0.250000 Ca\n0.770108 0.233988 0.500000 Ga\n0.229892 0.766011 0.500000 Ga\n0.766011 0.229891 -0.000000 Ga\n0.233989 0.770107 -0.000000 Ga\n0.353178 0.196207 0.500000 S\n0.646822 0.803792 0.500000 S\n0.803793 0.646821 -0.000000 S\n0.196207 0.353178 -0.000000 S\n0.500000 -0.000000 0.827404 S\n-0.000000 0.500000 0.672597 S\n0.500000 -0.000000 0.172597 S\n-0.000000 0.500000 0.327403 S\n",
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"structure_string": "Mn1 Fe5 O8\n1.0\n4.979780 -0.036759 2.892308\n1.647461 4.699514 2.892308\n-0.052246 -0.036759 5.758552\nMn Fe O\n1 5 8\ndirect\n0.500000 0.499999 0.500000 Mn\n0.125389 0.125389 0.125389 Fe\n0.874611 0.874610 0.874612 Fe\n0.500000 -0.000000 0.500000 Fe\n-0.000000 0.499999 0.500000 Fe\n0.500000 0.499999 0.000000 Fe\n0.737986 0.737985 0.737987 O\n0.739126 0.283393 0.739127 O\n0.283393 0.739126 0.739127 O\n0.739126 0.739126 0.283394 O\n0.262014 0.262014 0.262014 O\n0.260874 0.716606 0.260874 O\n0.716607 0.260873 0.260874 O\n0.260873 0.260873 0.716607 O\n",
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"structure_string": "Na1 I1 O1\n1.0\n4.798119 0.000000 0.000000\n-2.399060 4.155293 -0.000000\n0.000000 -0.000000 4.217962\nNa I O\n1 1 1\ndirect\n0.333332 0.666666 0.000000 Na\n0.000000 0.000000 0.000000 I\n0.666666 0.333333 0.000000 O\n",
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"structure_string": "Li1 Y1 P1\n1.0\n-1.875371 1.875371 3.955426\n1.875371 -1.875371 3.955426\n1.875371 1.875371 -3.955426\nLi Y P\n1 1 1\ndirect\n0.543809 0.543809 0.000000 Li\n0.208409 0.208409 0.000000 Y\n0.853380 0.853380 0.000000 P\n",
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