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{
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{
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{
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{
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"structure_string": "Ce1 Co10 Mo2\n1.0\n0.000000 0.000000 4.664772\n-4.241815 4.231554 2.332386\n-4.241815 -4.231554 -2.332386\nCe Co Mo\n1 10 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.709944 0.790056 0.209944 Co\n0.290056 0.209944 0.790056 Co\n0.500000 0.780002 0.780002 Co\n0.500000 0.219998 0.219998 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.639916 0.360084 0.639916 Co\n0.360084 0.639916 0.360084 Co\n0.000000 0.359004 0.359004 Mo\n0.000000 0.640996 0.640996 Mo\n",
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{
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"structure_string": "Nb5 Ga13\n1.0\n1.902866 -20.401095 0.000000\n1.902866 20.401095 0.000000\n0.000000 0.000000 3.790718\nNb Ga\n5 13\ndirect\n0.107979 0.892021 0.500000 Nb\n0.892021 0.107979 0.500000 Nb\n0.283915 0.716085 0.000000 Nb\n0.716085 0.283915 0.000000 Nb\n0.500000 0.500000 0.000000 Nb\n0.445142 0.554858 0.500000 Ga\n0.554858 0.445142 0.500000 Ga\n0.335656 0.664344 0.500000 Ga\n0.664344 0.335656 0.500000 Ga\n0.228179 0.771821 0.500000 Ga\n0.000000 0.000000 0.500000 Ga\n0.945389 0.054611 0.000000 Ga\n0.054611 0.945389 0.000000 Ga\n0.835045 0.164955 0.000000 Ga\n0.164955 0.835045 0.000000 Ga\n0.611893 0.388107 0.000000 Ga\n0.388107 0.611893 0.000000 Ga\n0.771821 0.228179 0.500000 Ga\n",
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{
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{
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{
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]
}