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{
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"structure_string": "Co6 Se8\n1.0\n6.037352 0.000000 3.485666\n2.012451 5.692070 3.485666\n-0.000000 -0.000000 6.971333\nCo Se\n6 8\ndirect\n0.125000 0.125000 0.125000 Co\n0.875000 0.875000 0.875001 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000001 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.257252 0.257253 0.257253 Se\n0.742747 0.742748 0.271758 Se\n0.271757 0.742748 0.742748 Se\n0.742747 0.271757 0.742748 Se\n0.728242 0.257253 0.257253 Se\n0.257252 0.728243 0.257253 Se\n0.257252 0.257253 0.728243 Se\n0.742747 0.742748 0.742748 Se\n",
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"structure_string": "Co8 Si4\n1.0\n3.713690 -0.000000 0.000000\n0.000000 4.904398 0.000000\n0.000000 0.000000 7.059441\nCo Si\n8 4\ndirect\n0.750000 0.827568 0.434753 Co\n0.250000 0.172433 0.565247 Co\n0.750000 0.327567 0.065247 Co\n0.250000 0.672433 0.934753 Co\n0.250000 0.536541 0.283494 Co\n0.750000 0.463459 0.716506 Co\n0.250000 0.036541 0.216506 Co\n0.750000 0.963459 0.783494 Co\n0.250000 0.204398 0.894234 Si\n0.750000 0.795603 0.105766 Si\n0.250000 0.704398 0.605766 Si\n0.750000 0.295603 0.394234 Si\n",
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"structure_string": "Co1 Si1\n1.0\n2.796615 0.000000 0.000000\n-0.000000 2.796615 0.000000\n-0.000000 -0.000000 2.796615\nCo Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499999 Si\n",
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"structure_string": "Co4 Si4\n1.0\n4.451883 0.000000 0.000000\n0.000000 4.451883 0.000000\n-0.000000 -0.000000 4.451883\nCo Si\n4 4\ndirect\n0.855546 0.644453 0.355547 Co\n0.644453 0.355547 0.855546 Co\n0.355547 0.855546 0.644453 Co\n0.144453 0.144453 0.144453 Co\n0.157613 0.342386 0.657613 Si\n0.342386 0.657613 0.157613 Si\n0.657613 0.157613 0.342386 Si\n0.842386 0.842386 0.842386 Si\n",
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{
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{
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