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"structure_string": "Nd1 Co1 O3\n1.0\n3.792821 -0.000000 -0.000000\n0.000000 3.792821 -0.000000\n0.000000 0.000000 3.792821\nNd Co O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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"structure_string": "Cd2 Ru1 C6 N6\n1.0\n6.369767 0.000000 0.000000\n-3.184884 5.516381 -0.000000\n-0.000000 -0.000000 6.674365\nCd Ru C N\n2 1 6 6\ndirect\n0.666667 0.333333 0.500121 Cd\n0.333333 0.666667 0.499880 Cd\n0.000000 0.000000 0.000000 Ru\n0.250127 0.000066 0.183222 C\n0.000066 0.749939 0.816778 C\n0.749940 0.749873 0.183222 C\n0.749874 0.999934 0.816778 C\n0.999935 0.250061 0.183222 C\n0.250061 0.250127 0.816778 C\n0.385715 0.385789 0.696121 N\n0.999927 0.385714 0.303880 N\n0.614286 0.614211 0.303880 N\n0.385789 0.000073 0.303880 N\n0.000073 0.614285 0.696121 N\n0.614212 0.999927 0.696121 N\n",
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"structure_string": "Bi2 Te3\n1.0\n4.274650 -0.112894 8.783287\n1.934361 3.813611 8.783287\n-0.189412 -0.112894 9.766417\nBi Te\n2 3\ndirect\n0.193894 0.193895 0.193894 Bi\n0.596099 0.596101 0.596099 Bi\n0.995155 0.995158 0.995156 Te\n0.395007 0.395008 0.395007 Te\n0.794842 0.794844 0.794843 Te\n",
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"structure_string": "Mo4 Cl12\n1.0\n5.720473 0.049510 -0.077442\n-2.477118 5.156564 -0.077442\n-0.057124 -0.091693 12.049722\nMo Cl\n4 12\ndirect\n0.977522 0.022479 0.750000 Mo\n0.022478 0.977521 0.250000 Mo\n0.289701 0.710298 0.250000 Mo\n0.710299 0.289702 0.750000 Mo\n0.675502 0.650368 0.639739 Cl\n0.009590 0.661216 0.860598 Cl\n0.318291 0.006448 0.109134 Cl\n-0.006448 0.681709 0.390866 Cl\n0.650368 0.675502 0.139739 Cl\n0.661216 0.009590 0.360598 Cl\n0.349632 0.324498 0.860261 Cl\n0.006449 0.318291 0.609134 Cl\n0.338784 -0.009589 0.639402 Cl\n-0.009590 0.338784 0.139402 Cl\n0.681709 -0.006448 0.890866 Cl\n0.324497 0.349632 0.360261 Cl\n",
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