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{
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{
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"structure_string": "Li1 Co2 Ge1\n1.0\n3.427217 0.000000 1.978705\n1.142406 3.231212 1.978705\n0.000000 0.000000 3.957410\nLi Co Ge\n1 2 1\ndirect\n0.500001 0.500000 0.499998 Li\n0.750002 0.749999 0.749998 Co\n0.250001 0.250000 0.249999 Co\n0.000000 0.000000 0.000000 Ge\n",
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{
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"structure_string": "Hf2 Zn1 Tc1\n1.0\n-5.689371 -0.005972 -3.283002\n-4.106581 2.103436 0.540107\n-4.317657 6.729882 0.896143\nHf Zn Tc\n2 1 1\ndirect\n0.749993 0.749972 0.250018 Hf\n0.250005 0.750029 0.249983 Hf\n1.000000 0.250001 0.750000 Zn\n0.500000 0.250001 0.749999 Tc\n",
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{
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{
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