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{
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{
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"structure_string": "In3 Cu3 Si1 Se8\n1.0\n5.829578 -0.000000 0.000000\n0.000000 5.829578 0.000000\n-0.000000 -0.000000 11.142995\nIn Cu Si Se\n3 3 1 8\ndirect\n0.500000 0.000000 0.264493 In\n-0.000000 0.500000 0.735507 In\n0.500000 0.500000 -0.000000 In\n-0.000000 0.500000 0.268445 Cu\n0.500000 0.000000 0.731556 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Si\n0.766193 0.262257 0.400268 Se\n0.252944 0.780876 0.866935 Se\n0.233808 0.737744 0.400268 Se\n0.747057 0.219124 0.866935 Se\n0.219124 0.252944 0.133066 Se\n0.737744 0.766193 0.599732 Se\n0.780876 0.747057 0.133066 Se\n0.262257 0.233808 0.599732 Se\n",
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"structure_string": "Rb2 Li14 Pb3 O14\n1.0\n6.574561 0.000000 -3.166436\n-1.825541 6.808078 -3.790420\n0.018112 0.003405 8.446299\nRb Li Pb O\n2 14 3 14\ndirect\n0.231743 0.500000 -0.000000 Rb\n0.768257 0.500000 -0.000000 Rb\n0.138621 0.709924 0.731967 Li\n0.861379 0.977959 0.268034 Li\n0.593345 0.022042 0.731966 Li\n0.500000 0.841469 -0.000000 Li\n0.500000 0.158531 -0.000000 Li\n0.768536 0.413907 0.537072 Li\n0.231464 0.586094 0.462928 Li\n0.231464 0.876836 0.462928 Li\n0.768536 0.123165 0.537072 Li\n0.593345 0.709924 0.731966 Li\n0.861379 0.290077 0.268034 Li\n0.406655 0.977959 0.268034 Li\n0.138621 0.022042 0.731966 Li\n0.406655 0.290077 0.268034 Li\n0.727382 0.727383 0.454764 Pb\n0.000000 0.000000 0.000000 Pb\n0.272618 0.272618 0.545236 Pb\n0.044854 0.751375 0.502749 O\n0.542104 0.248626 0.497251 O\n0.955145 0.248626 0.497251 O\n0.457896 0.751375 0.502749 O\n0.702886 -0.000000 -0.000000 O\n0.297114 -0.000000 -0.000000 O\n0.873081 0.682779 0.746163 O\n0.126919 0.317222 0.253837 O\n0.126919 0.936615 0.253837 O\n0.873081 0.063386 0.746163 O\n0.627899 0.408358 0.255797 O\n0.372101 0.591642 0.744203 O\n0.372101 0.152561 0.744203 O\n0.627899 0.847440 0.255797 O\n",
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