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"structure_string": "Sr2 Be1 Co1\n1.0\n3.299032 0.000000 -0.000000\n0.000000 3.299032 0.000000\n0.000000 0.000000 8.619266\nSr Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.918157 Sr\n0.500000 0.500000 0.336406 Sr\n0.000000 0.000000 0.593221 Be\n0.500000 0.500000 0.652217 Co\n",
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{
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"structure_string": "Sr2 Be1 Co2\n1.0\n-1.682409 1.682409 9.448923\n1.682409 -1.682409 9.448923\n1.682409 1.682409 -9.448923\nSr Be Co\n2 1 2\ndirect\n0.612374 0.612374 0.000000 Sr\n0.387625 0.387625 0.000000 Sr\n0.000000 0.000000 0.000000 Be\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500000 Co\n",
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"structure_string": "Sr2 Be1 Ge1\n1.0\n-2.313141 2.313141 5.052921\n2.313141 -2.313141 5.052921\n2.313141 2.313141 -5.052921\nSr Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ge\n",
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{
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