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"structure_string": "Ba2 Al4 Si4\n1.0\n4.366459 0.000000 0.000000\n-2.183230 5.431844 0.000000\n0.000000 -0.000000 10.294009\nBa Al Si\n2 4 4\ndirect\n0.086615 0.173231 0.750000 Ba\n0.913384 0.826769 0.250000 Ba\n0.379770 0.759539 0.965352 Al\n0.620230 0.240460 0.465352 Al\n0.620230 0.240460 0.034648 Al\n0.379770 0.759539 0.534648 Al\n0.199953 0.399906 0.367984 Si\n0.800047 0.600094 0.867984 Si\n0.199953 0.399906 0.132016 Si\n0.800047 0.600094 0.632016 Si\n",
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"structure_string": "Ti1 Fe2 Sb1\n1.0\n3.021060 3.021060 -0.000000\n3.021060 0.000000 -3.021060\n0.000000 3.021060 -3.021060\nTi Fe Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n0.500000 0.500000 0.500000 Sb\n",
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"structure_string": "Sr2 Zn1 Bi2\n1.0\n4.802988 0.000000 -0.000000\n-2.401494 4.159508 0.000000\n0.000000 -0.000000 8.709616\nSr Zn Bi\n2 1 2\ndirect\n0.666668 0.333333 0.721023 Sr\n0.666668 0.333333 0.278978 Sr\n0.333334 0.666667 0.000000 Zn\n0.333334 0.666667 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n",
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"updated_at": "2022-09-04T14:35:46.955192Z",
"structure_string": "Mn2 Be1 Cl1\n1.0\n2.759821 0.000000 -0.000000\n0.000000 2.759821 -0.000000\n-0.000000 0.000000 7.171934\nMn Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.044260 Mn\n0.500000 0.500000 0.235832 Mn\n0.000000 0.000000 0.399671 Be\n0.500000 0.500000 0.820236 Cl\n",
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{
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