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"structure_string": "Mg2 Fe4 O8\n1.0\n5.842906 -0.035870 -0.025364\n2.890389 5.006300 -0.000000\n2.890389 1.668767 4.719985\nMg Fe O\n2 4 8\ndirect\n0.992642 0.002453 0.002454 Mg\n0.119792 0.626737 0.626736 Mg\n0.262991 0.245670 0.245670 Fe\n0.626978 0.125221 0.623901 Fe\n0.626978 0.623901 0.125221 Fe\n0.626978 0.623901 0.623901 Fe\n0.399591 0.378385 0.378385 O\n0.399591 0.378386 0.843638 O\n0.399591 0.843639 0.378385 O\n0.848139 0.383954 0.383954 O\n0.413973 0.862009 0.862008 O\n0.844253 0.412399 0.871674 O\n0.844253 0.871674 0.412399 O\n0.844253 0.871675 0.871674 O\n",
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"structure_string": "K2 Na1 Mo1 Cl6\n1.0\n6.234918 -0.000000 3.599731\n2.078306 5.878337 3.599731\n-0.000000 -0.000000 7.199463\nK Na Mo Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Mo\n0.760314 0.239687 0.239686 Cl\n0.239687 0.239687 0.760313 Cl\n0.239687 0.760314 0.760312 Cl\n0.239687 0.760314 0.239686 Cl\n0.760314 0.239687 0.760312 Cl\n0.760314 0.760314 0.239686 Cl\n",
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"structure_string": "K2 Ag1 Mo1 Br6\n1.0\n6.594008 -0.000000 3.807052\n2.198003 6.216890 3.807052\n-0.000000 -0.000000 7.614105\nK Ag Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Mo\n0.758352 0.241648 0.241648 Br\n0.241648 0.241648 0.758351 Br\n0.241648 0.758352 0.758351 Br\n0.241648 0.758352 0.241648 Br\n0.758352 0.241648 0.758351 Br\n0.758352 0.758352 0.241648 Br\n",
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