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"structure_string": "Ho1 Er1 Hg2\n1.0\n4.494315 0.000000 2.594794\n1.498105 4.237281 2.594794\n0.000000 0.000000 5.189589\nHo Er Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Er\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.749999 Hg\n",
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"structure_string": "K3 Li1\n1.0\n5.877918 0.000000 3.393617\n1.959306 5.541754 3.393617\n0.000000 0.000000 6.787235\nK Li\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.749999 0.750001 K\n0.500001 0.500000 0.500001 K\n0.000000 0.000000 0.000000 Li\n",
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"structure_string": "Ho1 Mg2\n1.0\n5.193146 0.000000 -0.000000\n-2.596574 4.497397 -0.000000\n-0.000000 -0.000000 3.253396\nHo Mg\n1 2\ndirect\n0.000000 0.000000 0.500001 Ho\n0.333334 0.666667 0.000000 Mg\n0.666668 0.333333 0.000000 Mg\n",
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"structure_string": "Li1 Sc2 Ga1\n1.0\n4.105661 0.000000 2.370404\n1.368553 3.870855 2.370404\n0.000000 0.000000 4.740809\nLi Sc Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Sc\n0.750000 0.749999 0.749999 Sc\n0.500000 0.499999 0.500000 Ga\n",
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