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"structure_string": "Er2 Zn1 Tc1\n1.0\n0.000000 3.438317 3.438317\n3.438317 -0.000000 3.438317\n3.438317 3.438317 -0.000000\nEr Zn Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Tc\n",
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"structure_string": "Hf1 In1 Ni2\n1.0\n3.838902 0.000161 2.216402\n1.279583 3.619591 2.216753\n-0.000058 0.000389 4.432904\nHf In Ni\n1 1 2\ndirect\n0.499995 0.500001 0.500001 Hf\n0.000002 0.000003 0.999998 In\n0.749995 0.750007 0.750002 Ni\n0.250005 0.249988 0.249997 Ni\n",
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"structure_string": "Tb1 Yb1 Rh2\n1.0\n0.000000 3.366267 3.366267\n3.366267 -0.000000 3.366267\n3.366267 3.366267 0.000000\nTb Yb Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.750001 0.750001 0.750001 Yb\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
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