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{
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"structure_string": "Ba4 Co1 Br1\n1.0\n-0.000000 4.957611 4.957611\n4.957611 0.000000 4.957611\n4.957611 4.957611 0.000000\nBa Co Br\n4 1 1\ndirect\n0.123814 0.625395 0.625395 Ba\n0.625395 0.625395 0.625395 Ba\n0.625395 0.123814 0.625395 Ba\n0.625395 0.625395 0.123814 Ba\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Br\n",
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{
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"structure_string": "Mg3 Nb6 O11\n1.0\n3.054215 -5.290055 0.000000\n3.054215 5.290055 -0.000000\n0.000000 0.000000 7.541699\nMg Nb O\n3 6 11\ndirect\n0.000000 0.000000 0.500000 Mg\n0.333332 0.666666 0.423506 Mg\n0.666666 0.333332 0.576494 Mg\n0.154676 0.309354 0.846551 Nb\n0.154676 0.845322 0.846551 Nb\n0.690645 0.845322 0.846551 Nb\n0.309354 0.154676 0.153450 Nb\n0.845322 0.154676 0.153450 Nb\n0.845322 0.690645 0.153450 Nb\n0.843710 0.687422 0.671915 O\n0.843710 0.156289 0.671915 O\n0.312577 0.156289 0.671915 O\n0.687422 0.843710 0.328085 O\n0.499999 -0.000000 0.000000 O\n0.156289 0.312577 0.328085 O\n-0.000000 0.499999 0.000000 O\n0.499999 0.499999 0.000000 O\n0.333332 0.666666 0.685966 O\n0.156289 0.843710 0.328085 O\n0.666666 0.333332 0.314034 O\n",
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"structure_string": "Ag4 Cl4 O8\n1.0\n6.000444 0.000000 0.000000\n0.000000 6.102189 0.000000\n0.000000 0.000000 6.656250\nAg Cl O\n4 4 8\ndirect\n0.500000 0.250000 0.104224 Ag\n0.000000 0.250000 0.895776 Ag\n0.500000 0.750000 0.895776 Ag\n0.000000 0.750000 0.104224 Ag\n0.000000 0.750000 0.621618 Cl\n0.000000 0.250000 0.378382 Cl\n0.500000 0.750000 0.378382 Cl\n0.500000 0.250000 0.621618 Cl\n0.653925 0.396250 0.765503 O\n0.153926 0.103750 0.234497 O\n0.846074 0.396250 0.234497 O\n0.346074 0.103750 0.765503 O\n0.346074 0.603751 0.234497 O\n0.653925 0.896250 0.234497 O\n0.153926 0.603751 0.765503 O\n0.846074 0.896250 0.765503 O\n",
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{
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"structure_string": "Tb4 Ni4 B16\n1.0\n-3.781597 3.781597 4.261037\n3.781597 -3.781597 4.261037\n3.781597 3.781597 -4.261037\nTb Ni B\n4 4 16\ndirect\n0.204984 0.204984 0.000000 Tb\n0.795018 0.795018 0.000000 Tb\n0.750002 0.250001 0.500000 Tb\n0.250001 0.750002 0.500000 Tb\n0.500000 0.271531 0.771531 Ni\n0.500000 0.728468 0.228468 Ni\n0.728468 0.500000 0.228468 Ni\n0.271531 0.500000 0.771531 Ni\n0.112352 0.112352 0.530292 B\n0.582061 0.582061 0.469709 B\n0.112351 0.582061 0.000000 B\n0.582061 0.112351 0.000000 B\n0.887649 0.887649 0.469709 B\n0.417938 0.417938 0.530292 B\n0.274977 0.888622 0.163600 B\n0.111378 0.725024 0.836402 B\n0.274977 0.111378 0.386356 B\n0.725024 0.888622 0.613645 B\n0.887649 0.417939 0.000000 B\n0.888622 0.274977 0.163600 B\n0.888622 0.725024 0.613645 B\n0.111378 0.274977 0.386356 B\n0.725024 0.111378 0.836402 B\n0.417939 0.887649 0.000000 B\n",
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"structure_string": "Ca6 Co4 O12\n1.0\n6.245443 0.036080 -0.243791\n-0.254895 6.240344 -0.243791\n0.034436 0.036080 6.250104\nCa Co O\n6 4 12\ndirect\n0.750000 0.379512 0.120488 Ca\n0.120489 0.750000 0.379512 Ca\n0.379513 0.120488 0.750000 Ca\n0.879512 0.250000 0.620488 Ca\n0.250001 0.620488 0.879512 Ca\n0.620488 0.879512 0.250000 Ca\n0.750001 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Co\n0.085873 0.291974 0.969231 O\n0.791974 0.585872 0.469232 O\n0.530768 0.208026 0.414128 O\n0.414129 0.530768 0.208026 O\n0.208027 0.414128 0.530768 O\n0.708027 0.030768 0.914128 O\n0.914128 0.708026 0.030768 O\n0.030769 0.914128 0.708026 O\n0.469233 0.791973 0.585872 O\n0.585872 0.469232 0.791973 O\n0.969232 0.085872 0.291974 O\n0.291974 0.969231 0.085872 O\n",
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