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"structure_string": "Co1 Ni2 Se4\n1.0\n5.527323 0.013162 3.009584\n4.328629 3.437214 3.009584\n-0.009038 -0.003164 6.186019\nCo Ni Se\n1 2 4\ndirect\n0.740613 0.740611 0.279504 Co\n0.002133 0.002133 0.003057 Ni\n0.259164 0.259166 0.721421 Ni\n0.877119 0.877118 0.454604 Se\n0.121386 0.121387 0.535101 Se\n0.634793 0.634791 0.028819 Se\n0.364792 0.364793 0.977493 Se\n",
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"structure_string": "Ce1 Si1 Ni1\n1.0\n4.070569 -0.000000 0.000000\n-2.035284 3.525216 0.000000\n0.000000 0.000000 3.944556\nCe Si Ni\n1 1 1\ndirect\n0.666667 0.333334 -0.000000 Ce\n0.333334 0.666667 0.500001 Si\n0.000000 0.000000 0.500001 Ni\n",
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