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"structure_string": "Sn2 Ge2 O6\n1.0\n4.943769 0.012652 5.091806\n2.073477 4.487951 5.091806\n0.019727 0.012652 7.096968\nSn Ge O\n2 2 6\ndirect\n0.166664 0.166664 0.166664 Sn\n0.833338 0.833335 0.833337 Sn\n0.392006 0.392004 0.392005 Ge\n0.607996 0.607994 0.607996 Ge\n0.106369 0.440883 0.776606 O\n0.440885 0.776605 0.106369 O\n0.223395 0.893631 0.559116 O\n0.776606 0.106368 0.440885 O\n0.559117 0.223394 0.893632 O\n0.893632 0.559115 0.223395 O\n",
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"structure_string": "Zn2 Cr4 O8\n1.0\n2.906133 0.000000 0.000000\n-1.453066 4.770809 -0.000000\n0.000000 0.000000 9.816549\nZn Cr O\n2 4 8\ndirect\n0.389836 0.779675 0.750000 Zn\n0.610162 0.220325 0.250000 Zn\n0.866906 0.733815 0.071443 Cr\n0.133092 0.266185 0.928557 Cr\n0.866906 0.733815 0.428557 Cr\n0.133092 0.266185 0.571443 Cr\n0.232333 0.464670 0.389249 O\n0.767664 0.535331 0.610751 O\n0.767664 0.535331 0.889249 O\n0.232333 0.464670 0.110751 O\n0.961890 0.923784 0.250000 O\n0.038108 0.076216 0.750000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
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{
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"structure_string": "K1 Rb2 Dy1 Cl6\n1.0\n6.761685 -0.000000 3.903860\n2.253895 6.374977 3.903860\n-0.000000 -0.000000 7.807721\nK Rb Dy Cl\n1 2 1 6\ndirect\n0.499999 0.500000 0.500000 K\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Dy\n0.763262 0.236737 0.236737 Cl\n0.236737 0.236737 0.763263 Cl\n0.236736 0.763263 0.763263 Cl\n0.236736 0.763263 0.236737 Cl\n0.763262 0.236737 0.763263 Cl\n0.763262 0.763263 0.236738 Cl\n",
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