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"structure_string": "Al1 Co4\n1.0\n2.543624 -0.000783 9.696919\n1.249996 2.215295 9.696919\n-0.001341 -0.000783 10.024982\nAl Co\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.599002 0.599006 0.599002 Co\n0.200141 0.200142 0.200141 Co\n0.799857 0.799863 0.799857 Co\n0.400996 0.400998 0.400995 Co\n",
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"structure_string": "Ca3 Cd1 O4\n1.0\n3.393965 0.000000 0.000000\n0.000000 3.393965 0.000000\n-0.000000 -0.000000 9.553350\nCa Cd O\n3 1 4\ndirect\n0.499999 0.499999 0.753981 Ca\n0.000000 0.000000 0.500000 Ca\n0.499999 0.499999 0.246019 Ca\n0.000000 0.000000 0.000000 Cd\n0.000000 0.000000 0.251076 O\n0.499999 0.499999 -0.000000 O\n0.000000 0.000000 0.748924 O\n0.499999 0.499999 0.500000 O\n",
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"structure_string": "Bi3 Sb1\n1.0\n4.376835 0.008656 7.148252\n2.021149 3.882231 7.148252\n0.014234 0.008656 8.381766\nBi Sb\n3 1\ndirect\n0.116871 0.116871 0.116871 Bi\n0.885057 0.885059 0.885056 Bi\n0.380676 0.380677 0.380676 Bi\n0.617395 0.617396 0.617395 Sb\n",
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"structure_string": "Cd4 Te3 Se1\n1.0\n4.546712 0.004312 14.529158\n2.223859 3.965736 14.529158\n0.007354 0.004312 15.223961\nCd Te Se\n4 3 1\ndirect\n0.003597 0.003597 0.003597 Cd\n0.746299 0.746300 0.746300 Cd\n0.498885 0.498886 0.498886 Cd\n0.251317 0.251317 0.251318 Cd\n0.809878 0.809878 0.809879 Te\n0.562218 0.562218 0.562219 Te\n0.314610 0.314610 0.314611 Te\n0.063193 0.063193 0.063193 Se\n",
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{
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"structure_string": "Ce2 Zr1 O6\n1.0\n3.681785 0.005709 -7.641060\n-0.186859 3.677045 -7.641060\n-0.005418 -0.005709 8.481822\nCe Zr O\n2 1 6\ndirect\n0.335987 0.335987 -0.000001 Ce\n0.664011 0.664012 -0.000002 Ce\n0.000000 0.000000 0.000000 Zr\n0.422439 0.922439 0.499998 O\n0.749999 0.250000 0.499998 O\n0.077559 0.577559 0.499999 O\n0.922439 0.422440 0.499998 O\n0.249999 0.749999 0.499998 O\n0.577559 0.077560 0.499999 O\n",
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