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"structure_string": "Ge1 C1\n1.0\n0.000000 2.193455 2.193455\n2.193455 0.000000 2.193455\n2.193455 2.193455 0.000000\nGe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 C\n",
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"structure_string": "La2 Au2\n1.0\n1.996426 -5.806238 0.000000\n1.996426 5.806238 0.000000\n0.000000 0.000000 4.864815\nLa Au\n2 2\ndirect\n0.864075 0.135925 0.750000 La\n0.135925 0.864075 0.250000 La\n0.586014 0.413986 0.750000 Au\n0.413986 0.586014 0.250000 Au\n",
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{
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"structure_string": "Hf1 C1\n1.0\n0.000000 2.521305 2.521305\n2.521305 0.000000 2.521305\n2.521305 2.521305 0.000000\nHf C\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 C\n",
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{
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"structure_string": "Hf1 Ir1\n1.0\n3.284961 0.000000 0.000000\n0.000000 3.284961 0.000000\n0.000000 0.000000 3.284961\nHf Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ir\n",
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"structure_string": "Tc1 N1\n1.0\n2.681072 0.000000 0.000000\n0.000000 2.681072 0.000000\n0.000000 0.000000 2.681072\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 N\n",
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