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{
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"structure_string": "Pm1 Se2\n1.0\n2.215073 -3.749966 -0.605931\n2.140031 3.706641 -0.000000\n-0.730409 0.421702 5.884425\nPm Se\n1 2\ndirect\n-0.000000 0.333306 0.166667 Pm\n0.769925 0.718308 0.432891 Se\n0.230074 -0.051617 0.900442 Se\n",
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{
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"structure_string": "U1 V1\n1.0\n3.308720 -0.000000 0.000000\n-0.000000 3.308720 0.000000\n-0.000000 0.000000 3.308720\nU V\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 V\n",
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"structure_string": "Ni1 P3\n1.0\n3.132838 -0.000000 -1.003174\n-0.204144 3.548885 -0.637527\n0.020519 -0.995668 5.457476\nNi P\n1 3\ndirect\n0.370517 0.877809 0.741032 Ni\n0.595383 0.132681 0.190765 P\n0.137224 0.573638 0.274445 P\n0.896880 0.415869 0.793759 P\n",
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{
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"structure_string": "Cl1 O1\n1.0\n3.041790 0.000000 0.000000\n-0.000000 3.041790 0.000000\n0.000000 0.000000 3.370220\nCl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cl\n0.500001 0.500001 0.000000 O\n",
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{
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"structure_string": "Hf1 Si1\n1.0\n1.564350 -2.709534 0.000000\n1.564350 2.709534 0.000000\n-0.000000 -0.000000 4.305990\nHf Si\n1 1\ndirect\n0.333334 0.666666 0.750000 Hf\n0.666666 0.333334 0.250000 Si\n",
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{
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"structure_string": "Sm3 Zr1\n1.0\n1.746133 -3.024392 0.000000\n1.746133 3.024392 -0.000000\n0.000000 0.000000 11.306243\nSm Zr\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.234713 Sm\n0.666666 0.333332 0.765286 Sm\n0.000000 0.000000 0.000000 Zr\n",
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{
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