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"structure_string": "Lu1 In1 Ni2\n1.0\n0.000021 3.200042 3.200051\n3.200048 0.000014 3.200057\n3.200050 3.200051 0.000012\nLu In Ni\n1 1 2\ndirect\n0.749999 0.750006 0.749997 Lu\n0.250002 0.249998 0.250000 In\n0.999990 0.999997 0.999997 Ni\n0.500005 0.500001 0.500004 Ni\n",
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"structure_string": "Co1 Pd1\n1.0\n1.346665 -2.332491 0.000000\n1.346665 2.332491 0.000000\n-0.000000 0.000000 4.236803\nCo Pd\n1 1\ndirect\n0.666668 0.333335 0.749999 Co\n0.333335 0.666668 0.250000 Pd\n",
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"structure_string": "Tb2 Co4\n1.0\n-3.545167 -3.545167 -0.000000\n-3.545167 -0.000000 -3.545167\n0.000000 -3.545167 -3.545167\nTb Co\n2 4\ndirect\n0.750001 0.750001 0.750001 Tb\n0.000000 0.000000 0.000000 Tb\n0.875001 0.375000 0.375000 Co\n0.375000 0.875001 0.375000 Co\n0.375000 0.375000 0.875001 Co\n0.375000 0.375000 0.375000 Co\n",
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"structure_string": "Mn2 Pd6\n1.0\n3.817625 -0.000000 -0.934675\n-0.228837 3.810759 -0.934674\n0.003973 0.004219 8.279994\nMn Pd\n2 6\ndirect\n0.124324 0.124324 0.248648 Mn\n0.875673 0.875676 0.751353 Mn\n0.374772 0.374773 0.749545 Pd\n0.625226 0.625227 0.250455 Pd\n0.499999 0.000000 0.000000 Pd\n-0.000000 0.500000 0.000000 Pd\n0.749999 0.250000 0.500000 Pd\n0.249999 0.750000 0.500000 Pd\n",
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"structure_string": "Hg2 N2\n1.0\n1.785649 -3.092836 -0.000000\n1.785649 3.092836 -0.000000\n0.000000 -0.000000 6.255957\nHg N\n2 2\ndirect\n0.333333 0.666667 0.014359 Hg\n0.666667 0.333333 0.514359 Hg\n0.333333 0.666667 0.360639 N\n0.666667 0.333333 0.860639 N\n",
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