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"structure_string": "Re2 Pb2 Cl2 O8\n1.0\n4.443643 0.000000 0.000000\n0.000000 5.754104 0.000000\n0.000000 0.000000 9.458390\nRe Pb Cl O\n2 2 2 8\ndirect\n0.245928 0.000000 0.130013 Re\n0.745928 0.500000 0.869987 Re\n0.710351 0.500000 0.324173 Pb\n0.210351 0.000000 0.675827 Pb\n0.666544 0.000000 0.460676 Cl\n0.166544 0.500000 0.539324 Cl\n0.640071 0.245313 0.778044 O\n0.140071 0.745312 0.221956 O\n0.629001 0.500000 0.047386 O\n0.637343 0.000000 0.127650 O\n0.640071 0.754687 0.778044 O\n0.140071 0.254687 0.221956 O\n0.129001 0.000000 0.952614 O\n0.137344 0.500000 0.872350 O\n",
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"structure_string": "Mn2 Cl2 O6\n1.0\n4.903660 -0.000035 0.000016\n-0.000116 5.716492 -2.131794\n0.000079 -0.124099 6.099595\nMn Cl O\n2 2 6\ndirect\n0.407553 0.672654 0.327356 Mn\n0.907556 0.327342 0.672646 Mn\n0.282788 0.870893 0.129134 Cl\n0.782776 0.129105 0.870881 Cl\n0.291645 0.793638 0.587877 O\n0.291649 0.412138 0.206341 O\n0.791655 0.206356 0.412123 O\n0.732158 0.670122 0.329893 O\n0.791661 0.587859 0.793660 O\n0.232160 0.329884 0.670097 O\n",
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"structure_string": "Cr3 Ag1 O8\n1.0\n5.034789 -0.058939 0.220922\n2.046309 4.600560 0.220915\n-0.078076 -0.050082 6.858422\nCr Ag O\n3 1 8\ndirect\n-0.000002 0.000003 0.500000 Cr\n0.646485 0.646482 0.277571 Cr\n0.353517 0.353514 0.722428 Cr\n0.000000 0.000000 -0.000000 Ag\n0.786773 0.277753 0.296947 O\n0.277752 0.786772 0.296948 O\n0.260291 0.260290 0.935010 O\n0.222863 0.222861 0.546453 O\n0.777136 0.777140 0.453546 O\n0.739710 0.739710 0.064989 O\n0.213226 0.722250 0.703051 O\n0.722248 0.213230 0.703051 O\n",
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