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"structure_string": "Fe1 Co2 O6\n1.0\n5.490232 -2.786453 -0.050868\n0.000000 -1.471979 2.406583\n-3.064170 -3.864810 -2.363898\nFe Co O\n1 2 6\ndirect\n0.333333 0.333332 0.333333 Fe\n0.000291 -0.000145 -0.001070 Co\n0.666376 0.666810 0.667737 Co\n0.018756 0.490622 0.231635 O\n0.345726 0.827135 0.564251 O\n0.686150 0.156923 0.895492 O\n0.320941 0.839528 0.102416 O\n0.647910 0.176044 0.435033 O\n0.980516 0.509740 0.771176 O\n",
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"updated_at": "2022-09-04T14:38:12.585516Z",
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{
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"structure_string": "Co4 Sb2 O12\n1.0\n5.132038 -0.006038 -0.000000\n2.547782 4.427861 0.000000\n0.000000 -0.000000 8.889264\nCo Sb O\n4 2 12\ndirect\n0.333563 0.333218 0.000000 Co\n0.333563 0.833218 0.500000 Co\n0.666437 0.166782 0.500000 Co\n0.666437 0.666782 0.000000 Co\n0.000000 0.000000 0.000000 Sb\n-0.000000 0.500000 0.500000 Sb\n0.648685 0.351944 0.893417 O\n0.648685 0.999370 0.106582 O\n0.351315 0.648055 0.106582 O\n0.351315 0.500629 0.606582 O\n0.351315 0.148055 0.393418 O\n-0.000000 0.646936 0.891605 O\n0.351315 0.000630 0.893417 O\n0.648685 0.499370 0.393418 O\n-0.000000 0.353064 0.108395 O\n-0.000000 0.146936 0.608395 O\n-0.000000 0.853064 0.391605 O\n0.648685 0.851944 0.606582 O\n",
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