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{
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"structure_string": "Yb1 Cu1 Ge1\n1.0\n3.788046 -0.000000 2.187029\n1.262682 3.571404 2.187029\n0.000000 0.000000 4.374059\nYb Cu Ge\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Yb\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ge\n",
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{
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"structure_string": "Zr1 Sn1 Pt1\n1.0\n3.924610 0.000000 2.265874\n1.308203 3.700157 2.265874\n0.000000 0.000000 4.531750\nZr Sn Pt\n1 1 1\ndirect\n0.499999 0.500000 0.499999 Zr\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pt\n",
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{
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"structure_string": "Ho16 Cd4 Co4\n1.0\n8.110459 0.000000 4.682575\n2.703486 7.646614 4.682575\n0.000000 0.000000 9.365150\nHo Cd Co\n16 4 4\ndirect\n0.062296 0.437704 0.437704 Ho\n0.039784 0.653405 0.653405 Ho\n0.811700 0.188300 0.811699 Ho\n0.437704 0.062296 0.062295 Ho\n0.188301 0.811699 0.188300 Ho\n0.653406 0.653405 0.039782 Ho\n0.811700 0.188300 0.188300 Ho\n0.811700 0.811699 0.188299 Ho\n0.653406 0.653405 0.653404 Ho\n0.437705 0.437704 0.062295 Ho\n0.653405 0.039783 0.653405 Ho\n0.188301 0.811699 0.811699 Ho\n0.062296 0.437704 0.062295 Ho\n0.062296 0.062296 0.437704 Ho\n0.188300 0.188300 0.811700 Ho\n0.437704 0.062296 0.437704 Ho\n0.418787 0.418787 0.743638 Cd\n0.743639 0.418787 0.418786 Cd\n0.418788 0.743638 0.418786 Cd\n0.418787 0.418787 0.418786 Cd\n0.859065 0.859064 0.859063 Co\n0.422807 0.859064 0.859063 Co\n0.859065 0.422806 0.859063 Co\n0.859065 0.859064 0.422805 Co\n",
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