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{
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"structure_string": "Ti2 Co4\n1.0\n4.055977 0.000000 2.341720\n1.351992 3.824012 2.341720\n-0.000000 -0.000000 4.683439\nTi Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Ti\n0.875000 0.874999 0.875000 Ti\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n",
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"structure_string": "Sm1 Co2 P2\n1.0\n3.635019 -0.000000 -1.363904\n-0.511754 3.598815 -1.363904\n0.007688 0.008858 5.546388\nSm Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250001 0.750001 0.500002 Co\n0.750001 0.250001 0.500001 Co\n0.368676 0.368676 0.737352 P\n0.631326 0.631326 0.262651 P\n",
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"structure_string": "Be1 Sn1 Bi1\n1.0\n2.005640 -3.473871 -0.000000\n2.005640 3.473871 0.000000\n0.000000 0.000000 5.213892\nBe Sn Bi\n1 1 1\ndirect\n0.000000 0.000000 0.002848 Be\n0.666667 0.333333 0.242882 Sn\n0.333333 0.666667 0.754270 Bi\n",
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"structure_string": "Be1 Cd1 P1\n1.0\n4.457923 0.000000 0.000000\n-2.228961 3.860674 -0.000000\n-0.000000 0.000000 4.221800\nBe Cd P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666666 0.000000 Cd\n0.666666 0.333333 0.000000 P\n",
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{
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