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{
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{
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{
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"structure_string": "Ce2 Zn1 Hg1\n1.0\n0.000000 3.758266 3.758266\n3.758266 0.000000 3.758266\n3.758266 3.758266 0.000000\nCe Zn Hg\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ce\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Hg\n",
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{
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"structure_string": "Er2 Ga8 Co1\n1.0\n4.246251 0.000000 0.000000\n0.000000 4.246251 0.000000\n0.000000 0.000000 11.018325\nEr Ga Co\n2 8 1\ndirect\n0.000000 0.000000 0.694705 Er\n0.000000 0.000000 0.305295 Er\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.698129 Ga\n0.500000 0.500000 0.301871 Ga\n0.500000 0.000000 0.883468 Ga\n0.000000 0.500000 0.883468 Ga\n0.500000 0.000000 0.116532 Ga\n0.000000 0.500000 0.116532 Ga\n0.000000 0.000000 0.000000 Co\n",
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{
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{
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]
}