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"structure_string": "K1 Be2 Sn1\n1.0\n3.144134 0.000000 0.000000\n0.000000 3.144134 0.000000\n0.000000 0.000000 8.021175\nK Be Sn\n1 2 1\ndirect\n0.000000 0.000000 0.467128 K\n0.000000 0.000000 0.086132 Be\n0.499999 0.499999 0.131465 Be\n0.499999 0.499999 0.815273 Sn\n",
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"structure_string": "Co1 Si4 Ni1\n1.0\n3.665286 0.001922 5.529948\n1.667683 3.263917 5.529948\n0.003138 0.001922 6.634352\nCo Si Ni\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.626906 0.626905 0.626905 Si\n0.122985 0.122985 0.122985 Si\n0.877016 0.877015 0.877015 Si\n0.373095 0.373095 0.373095 Si\n0.500000 0.500000 0.500000 Ni\n",
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