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"structure_string": "Nb3 Al1 Sn1 Mo3\n1.0\n5.156017 -0.001309 -0.002861\n-0.002863 5.156016 -0.002861\n-0.001308 -0.001309 5.156017\nNb Al Sn Mo\n3 1 1 3\ndirect\n0.256003 0.998898 0.501073 Nb\n0.998898 0.501073 0.256002 Nb\n0.501073 0.256002 0.998898 Nb\n0.502161 0.502161 0.502161 Al\n0.997880 0.997879 0.997880 Sn\n0.744681 0.999784 0.499526 Mo\n0.999784 0.499525 0.744681 Mo\n0.499526 0.744681 0.999784 Mo\n",
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"structure_string": "Nd2 Cu1 Si3 Rh2\n1.0\n8.839422 -0.004307 0.000000\n-7.872984 4.018895 0.000000\n-0.000000 -0.000000 4.116393\nNd Cu Si Rh\n2 1 3 2\ndirect\n0.896882 0.103117 -0.000000 Nd\n0.103468 0.896535 0.500000 Nd\n0.534474 0.465526 -0.000000 Cu\n0.466649 0.533352 0.500000 Si\n0.674942 0.325058 -0.000000 Si\n0.324077 0.675924 0.500000 Si\n0.249574 0.750427 -0.000000 Rh\n0.749939 0.250061 0.500000 Rh\n",
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"created_at": "2022-09-04T14:37:12.495204Z",
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"structure_string": "Ca1 Bi4 O8\n1.0\n5.758021 -0.432050 3.608482\n1.779190 5.493265 3.608482\n-0.643412 -0.432050 6.764760\nCa Bi O\n1 4 8\ndirect\n0.500000 0.500001 0.499999 Ca\n0.500001 1.000000 0.500000 Bi\n0.999999 0.500000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n0.000000 0.000000 0.000000 Bi\n0.749547 0.280688 0.749547 O\n0.250452 0.250453 0.719312 O\n0.250452 0.719314 0.250451 O\n0.719311 0.250453 0.250452 O\n0.268526 0.268528 0.268526 O\n0.731473 0.731474 0.731473 O\n0.280688 0.749549 0.749547 O\n0.749548 0.749549 0.280687 O\n",
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"structure_string": "Pr2 Co1 Ge3\n1.0\n4.254512 -0.000000 0.000000\n-2.127256 3.684515 0.000000\n0.000000 0.000000 8.383547\nPr Co Ge\n2 1 3\ndirect\n0.333333 0.666668 0.233638 Pr\n0.333333 0.666668 0.766363 Pr\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Ge\n0.666666 0.333334 -0.000000 Ge\n0.666666 0.333334 0.500000 Ge\n",
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"structure_string": "Sm1 Tm1 S2\n1.0\n3.712987 -0.011554 5.813984\n1.689458 3.306379 5.813984\n-0.018945 -0.011554 6.898430\nSm Tm S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499999 0.500002 0.499999 Tm\n0.244493 0.244495 0.244493 S\n0.755505 0.755508 0.755504 S\n",
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