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"structure_string": "Be1 In2 Br1\n1.0\n3.213457 0.000000 -0.000000\n0.000000 3.213457 0.000000\n-0.000000 0.000000 9.335375\nBe In Br\n1 2 1\ndirect\n0.000000 0.000000 0.519946 Be\n0.000000 0.000000 0.015460 In\n0.500001 0.500001 0.306420 In\n0.500001 0.500001 0.658173 Br\n",
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"structure_string": "Ba4 Hg1 Pb1\n1.0\n-0.000000 5.040771 5.040771\n5.040771 0.000000 5.040771\n5.040771 5.040771 0.000000\nBa Hg Pb\n4 1 1\ndirect\n0.122522 0.625826 0.625826 Ba\n0.625826 0.625826 0.625826 Ba\n0.625826 0.122522 0.625826 Ba\n0.625826 0.625826 0.122522 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Pb\n",
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{
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"structure_string": "Co6 O8 F4\n1.0\n5.250383 0.103150 -0.009993\n1.258423 5.150901 -0.006068\n1.765153 1.400121 6.288047\nCo O F\n6 8 4\ndirect\n0.499999 0.500000 0.000000 Co\n0.499999 0.500000 0.500000 Co\n0.192266 0.139036 0.833005 Co\n0.187685 0.162062 0.325238 Co\n0.812313 0.837937 0.674763 Co\n0.807732 0.860964 0.166995 Co\n0.528339 0.150829 0.164667 O\n0.471659 0.849171 0.835334 O\n0.927544 0.935964 0.870477 O\n0.586389 0.616559 0.204012 O\n0.072454 0.064036 0.129524 O\n0.724747 0.738698 0.466329 O\n0.413609 0.383441 0.795989 O\n0.275251 0.261302 0.533672 O\n0.803607 0.211628 0.488528 F\n0.196392 0.788371 0.511473 F\n0.889893 0.446877 0.835093 F\n0.110105 0.553123 0.164908 F\n",
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