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{
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{
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"structure_string": "Na2 Mn2 Cl6\n1.0\n5.845374 -0.008193 4.261165\n2.162413 5.430694 4.261164\n-0.012099 -0.008192 7.233655\nNa Mn Cl\n2 2 6\ndirect\n0.853211 0.853213 0.853213 Na\n0.146787 0.146787 0.146787 Na\n0.659031 0.659032 0.659032 Mn\n0.340967 0.340968 0.340968 Mn\n0.931959 0.551684 0.282655 Cl\n0.282655 0.931960 0.551685 Cl\n0.448315 0.717344 0.068040 Cl\n0.068039 0.448316 0.717345 Cl\n0.717344 0.068040 0.448316 Cl\n0.551683 0.282656 0.931961 Cl\n",
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"structure_string": "Ta2 Ag2 O6\n1.0\n4.838817 0.016994 2.885726\n1.647153 4.549871 2.885726\n0.024135 0.016994 5.633914\nTa Ag O\n2 2 6\ndirect\n0.000307 0.000307 0.000307 Ta\n0.500307 0.500306 0.500308 Ta\n0.250373 0.250372 0.250373 Ag\n0.750372 0.750371 0.750374 Ag\n0.314479 0.750556 0.186486 O\n0.750557 0.186484 0.314480 O\n0.186484 0.314478 0.750557 O\n0.686484 0.250555 0.814480 O\n0.814479 0.686483 0.250558 O\n0.250556 0.814478 0.686486 O\n",
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{
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{
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"structure_string": "K1 Ta1 O3\n1.0\n4.019548 0.000000 0.000000\n0.000000 4.019548 0.000000\n0.000000 0.000000 4.019548\nK Ta O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
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