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{
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"structure_string": "Cr1 In1 Co2\n1.0\n-2.982268 -2.982268 0.000000\n-2.982268 -0.000000 -2.982268\n0.000000 -2.982268 -2.982268\nCr In Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 In\n0.750001 0.750001 0.750001 Co\n0.250000 0.250000 0.250000 Co\n",
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{
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"structure_string": "Ce4 Dy1 O9\n1.0\n3.809880 0.002532 -0.000707\n-0.004133 5.513344 -0.002625\n-1.901368 -2.753336 9.731225\nCe Dy O\n4 1 9\ndirect\n0.797971 0.806256 0.601887 Ce\n0.601945 0.617926 0.209849 Ce\n0.391256 0.407281 0.788493 Ce\n0.195255 0.203536 0.396436 Ce\n0.996645 0.952906 0.999176 Dy\n0.693415 0.454546 0.392724 O\n0.079202 0.336807 0.164315 O\n0.914054 0.171811 0.834107 O\n0.698663 0.957557 0.403280 O\n0.100521 0.854195 0.206954 O\n0.299852 0.060978 0.605628 O\n0.496618 0.744466 0.999170 O\n0.892726 0.646483 0.791373 O\n0.294546 0.553425 0.595047 O\n",
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"structure_string": "Na2 Hg1 Sb1\n1.0\n-10.305006 -0.000000 -5.949598\n-6.712013 -1.594682 -0.273649\n-4.920600 3.472201 -3.376468\nNa Hg Sb\n2 1 1\ndirect\n0.745019 0.000000 0.000000 Na\n0.254982 0.000000 0.000000 Na\n0.500000 0.000000 0.000000 Hg\n0.000000 0.000000 0.000000 Sb\n",
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