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"structure_string": "Zn1 Ni3\n1.0\n3.574415 -0.000000 0.000000\n0.000000 3.574415 -0.000000\n0.000000 -0.000000 3.574415\nZn Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500001 0.500001 Ni\n0.500001 0.000000 0.500001 Ni\n0.500001 0.500001 0.000000 Ni\n",
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"structure_string": "Ho1 Si2\n1.0\n2.059960 -3.567956 0.000000\n2.059960 3.567956 0.000000\n-0.000000 -0.000000 3.906021\nHo Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
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{
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"structure_string": "Tb2 Cl2\n1.0\n3.702941 0.026784 8.750755\n1.796914 3.237837 8.750755\n0.045123 0.026784 9.501865\nTb Cl\n2 2\ndirect\n0.216823 0.216823 0.216824 Tb\n0.783176 0.783175 0.783180 Tb\n0.386745 0.386745 0.386747 Cl\n0.613253 0.613253 0.613257 Cl\n",
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