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{
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"structure_string": "Li1 Cd1 Sb1\n1.0\n3.953772 -0.000000 2.282711\n1.317924 3.727652 2.282711\n-0.000000 -0.000000 4.565422\nLi Cd Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Sb\n",
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{
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"structure_string": "Dy1 Y1 Cd2\n1.0\n0.000000 3.718183 3.718183\n3.718183 -0.000000 3.718183\n3.718183 3.718183 0.000000\nDy Y Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Y\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n",
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"structure_string": "Na6 Cd7 S10\n1.0\n12.796324 0.013427 4.089141\n12.112430 4.127361 4.089141\n0.013402 0.002228 10.426370\nNa Cd S\n6 7 10\ndirect\n0.707389 0.707390 0.378045 Na\n0.300507 0.300508 0.583186 Na\n0.119687 0.119688 0.249302 Na\n0.892649 0.892650 0.759240 Na\n0.989534 0.989535 0.184374 Na\n0.002843 0.002843 0.818470 Na\n0.350398 0.350398 0.047293 Cd\n0.751019 0.751021 0.900616 Cd\n0.159851 0.159852 0.711904 Cd\n0.608654 0.608655 0.030792 Cd\n0.445629 0.445630 0.476361 Cd\n0.563071 0.563072 0.520892 Cd\n0.846085 0.846087 0.298199 Cd\n0.909766 0.909767 0.050507 S\n0.535751 0.535752 0.290759 S\n0.471675 0.471676 0.693953 S\n0.886959 0.886960 0.486807 S\n0.122572 0.122573 0.510092 S\n0.683676 0.683677 0.126940 S\n0.314476 0.314477 0.848729 S\n0.287866 0.287866 0.303330 S\n0.720098 0.720100 0.682136 S\n0.081029 0.081030 0.931075 S\n",
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{
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{
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