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"structure_string": "Sb4 O10\n1.0\n9.764069 0.000000 0.000000\n0.000000 5.093345 -1.993390\n0.000000 -0.000000 3.986782\nSb O\n4 10\ndirect\n0.184959 0.770134 0.885066 Sb\n0.315041 0.229867 0.614934 Sb\n0.684959 0.229867 0.614934 Sb\n0.815041 0.770134 0.885066 Sb\n0.000000 0.921861 0.960931 O\n0.129621 0.399144 0.699572 O\n0.213464 0.867166 0.433583 O\n0.286536 0.132833 0.066416 O\n0.370379 0.600857 0.800428 O\n0.500000 0.078140 0.539069 O\n0.629621 0.600857 0.800428 O\n0.870379 0.399144 0.699572 O\n0.713464 0.132833 0.066416 O\n0.786536 0.867166 0.433583 O\n",
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"structure_string": "Fe3 Au1\n1.0\n3.412123 -0.013662 -3.135529\n-0.667164 3.346291 -3.135529\n0.011253 0.013662 4.634005\nFe Au\n3 1\ndirect\n0.749999 0.250000 0.499999 Fe\n0.250000 0.750000 0.499999 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Au\n",
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"structure_string": "Ho2 Tl1 Zn1\n1.0\n4.476037 -0.000000 2.584241\n1.492012 4.220048 2.584241\n-0.000000 -0.000000 5.168482\nHo Tl Zn\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Ho\n0.250000 0.250000 0.250000 Ho\n0.500000 0.500000 0.499999 Tl\n0.000000 0.000000 0.000000 Zn\n",
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"structure_string": "Ho2 Bi6\n1.0\n6.847313 0.000000 0.000000\n-3.423656 5.929947 0.000000\n0.000000 0.000000 5.951827\nHo Bi\n2 6\ndirect\n0.333333 0.666667 0.750000 Ho\n0.666666 0.333333 0.250000 Ho\n0.173702 0.347405 0.250000 Bi\n0.652595 0.826298 0.250000 Bi\n0.173702 0.826298 0.250000 Bi\n0.826297 0.652596 0.750000 Bi\n0.347405 0.173702 0.750000 Bi\n0.826297 0.173702 0.750000 Bi\n",
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"structure_string": "K3 Ca1\n1.0\n6.046131 -0.000000 3.490735\n2.015377 5.700347 3.490735\n-0.000000 -0.000000 6.981470\nK Ca\n3 1\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ca\n",
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