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"structure_string": "Zn2 Cr1 W1 O6\n1.0\n5.203279 0.017974 0.009529\n2.585946 4.515298 0.002246\n2.587857 1.513598 4.596635\nZn Cr W O\n2 1 1 6\ndirect\n0.768775 0.752142 0.741606 Zn\n0.235689 0.218958 0.341026 Zn\n0.518413 0.501746 0.492745 Cr\n0.014563 0.997905 0.004269 W\n0.136034 0.770789 0.732985 O\n0.902242 0.247552 0.238228 O\n0.643305 0.885552 0.238174 O\n0.787406 0.374834 0.733047 O\n0.264261 0.626625 0.238173 O\n0.391491 0.119397 0.732997 O\n",
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"structure_string": "Fe3 Ni1 P4\n1.0\n3.271367 0.000000 0.000000\n0.000000 5.067335 0.031246\n0.000000 -0.002879 5.664395\nFe Ni P\n3 1 4\ndirect\n0.500000 0.997729 0.200706 Fe\n0.000000 0.500159 0.705270 Fe\n0.000000 0.998897 0.798716 Fe\n0.500000 0.499296 0.301080 Ni\n0.500000 0.704073 0.911137 P\n0.500000 0.188599 0.583033 P\n0.000000 0.295014 0.074901 P\n0.000000 0.816237 0.425165 P\n",
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"structure_string": "Ge1 Te2 Pb1\n1.0\n4.473255 0.000000 -0.000000\n0.000000 4.473255 0.000000\n0.000000 0.000000 6.323325\nGe Te Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Te\n0.500001 0.500001 0.000000 Te\n0.500001 0.500001 0.500000 Pb\n",
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