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{
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"structure_string": "Nd1 Hf1\n1.0\n1.680907 -2.911416 -0.000000\n1.680907 2.911416 0.000000\n0.000000 0.000000 5.555058\nNd Hf\n1 1\ndirect\n0.666668 0.333334 0.250000 Nd\n0.333334 0.666668 0.750000 Hf\n",
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"structure_string": "Sm3 Zn1\n1.0\n1.812318 -3.139027 -0.000000\n1.812318 3.139027 0.000000\n-0.000000 -0.000000 10.370143\nSm Zn\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666668 0.216188 Sm\n0.666668 0.333333 0.783812 Sm\n0.000000 0.000000 0.000000 Zn\n",
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{
"id": "jvasp-122140",
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"structure_string": "Ba2 Er1 Zn2 Cu1 O7\n1.0\n3.878631 0.000000 0.000000\n0.000000 3.983778 0.000000\n-0.000000 -0.000000 11.533928\nBa Er Zn Cu O\n2 1 2 1 7\ndirect\n0.500000 0.500000 0.180485 Ba\n0.500000 0.500000 0.819515 Ba\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.343687 Zn\n0.000000 0.000000 0.656313 Zn\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.380438 O\n0.500000 0.000000 0.619562 O\n-0.000000 0.500000 0.379187 O\n-0.000000 0.500000 0.620813 O\n0.000000 0.000000 0.163055 O\n0.000000 0.000000 0.836946 O\n-0.000000 0.500000 -0.000000 O\n",
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"structure_string": "Ne1 Se2\n1.0\n2.554662 -3.584566 -0.522691\n1.826996 3.164447 -0.000000\n-0.573500 0.331110 5.769074\nNe Se\n1 2\ndirect\n0.000000 0.333704 0.166667 Ne\n0.716191 0.691243 0.576801 Se\n0.283809 -0.024948 0.756532 Se\n",
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{
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