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{
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"structure_string": "Pr1 Si2 Os2\n1.0\n3.955986 -0.000000 -1.533999\n-0.594834 3.911010 -1.533999\n-0.022348 -0.026003 5.810358\nPr Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.633315 0.633314 0.266628 Si\n0.366687 0.366687 0.733373 Si\n0.250001 0.750000 0.500000 Os\n0.750001 0.250000 0.500000 Os\n",
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{
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"created_at": "2022-09-04T14:35:55.637585Z",
"updated_at": "2022-09-04T14:35:55.637617Z",
"structure_string": "Yb4 Cd2 Sb4\n1.0\n4.476422 -0.000000 -1.186928\n0.000000 7.146663 0.000000\n-0.011350 0.000000 8.991926\nYb Cd Sb\n4 2 4\ndirect\n0.479539 0.718562 0.959080 Yb\n0.520460 0.218563 0.040921 Yb\n0.697429 0.533748 0.394858 Yb\n0.302571 0.033748 0.605142 Yb\n0.901971 0.396199 0.803944 Cd\n0.098029 0.896199 0.196057 Cd\n0.319931 0.514608 0.639863 Sb\n0.680068 0.014608 0.360137 Sb\n0.069373 0.494392 0.138747 Sb\n0.930626 0.994392 0.861253 Sb\n",
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{
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"created_at": "2022-09-04T14:35:49.389013Z",
"updated_at": "2022-09-04T14:35:49.389032Z",
"structure_string": "La1 Co2 As2\n1.0\n3.783984 0.000000 -1.382609\n-0.505184 3.750109 -1.382609\n0.095332 0.109037 6.130297\nLa Co As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.750001 0.500000 Co\n0.749999 0.250000 0.500000 Co\n0.359975 0.359976 0.719951 As\n0.640025 0.640025 0.280049 As\n",
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{
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"structure_string": "Ce1 Si2 Ag2\n1.0\n3.975535 0.000000 -1.470283\n-0.543758 3.938173 -1.470283\n0.010318 0.011841 6.137818\nCe Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.608460 0.608461 0.216923 Si\n0.391538 0.391538 0.783078 Si\n0.749999 0.250000 0.500000 Ag\n0.250000 0.749999 0.500000 Ag\n",
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"structure_string": "Sr2 B4 Rh4\n1.0\n5.411870 0.015867 -1.482961\n-2.844788 4.603887 -1.482961\n-0.013872 -0.024964 6.140899\nSr B Rh\n2 4 4\ndirect\n0.875000 0.125001 0.250000 Sr\n0.125001 0.875001 0.750001 Sr\n0.547473 0.452528 0.250000 B\n0.797474 0.202528 0.750001 B\n0.202527 0.797474 0.250000 B\n0.452528 0.547474 0.750001 B\n0.505956 0.755956 0.511912 Rh\n0.755955 0.505956 0.011912 Rh\n0.494045 0.244046 0.488089 Rh\n0.244046 0.494046 0.988090 Rh\n",
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{
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"created_at": "2022-09-04T14:35:48.973896Z",
"updated_at": "2022-09-04T14:35:48.973916Z",
"structure_string": "Dy1 Si2 Cu2\n1.0\n3.744451 0.000000 -1.383253\n-0.510993 3.709421 -1.383253\n-0.008121 -0.009315 5.737741\nDy Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.617744 0.617743 0.235489 Si\n0.382256 0.382255 0.764512 Si\n0.250000 0.749999 0.500000 Cu\n0.750000 0.249999 0.500000 Cu\n",
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{
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"created_at": "2022-09-04T14:35:55.915184Z",
"updated_at": "2022-09-04T14:35:55.915209Z",
"structure_string": "Hf1 Be2 Sb2\n1.0\n-1.844230 1.844230 6.855124\n1.844230 -1.844230 6.855124\n1.844230 1.844230 -6.855124\nHf Be Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.623440 0.623440 0.000000 Sb\n0.376560 0.376560 0.000000 Sb\n",
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{
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"created_at": "2022-09-04T14:35:57.642467Z",
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"structure_string": "Na2 Hf1 N2\n1.0\n3.307814 -0.000001 -0.000003\n-1.653908 2.864654 0.000000\n-0.000006 -0.000004 8.862502\nNa Hf N\n2 1 2\ndirect\n0.666667 0.333334 0.292639 Na\n0.333330 0.666666 0.707361 Na\n0.000000 0.000000 0.000000 Hf\n0.666663 0.333334 0.871198 N\n0.333334 0.666666 0.128802 N\n",
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{
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"structure_string": "Sr1 Cr2 As2\n1.0\n3.889144 -0.000000 -1.118323\n-0.321573 3.875826 -1.118323\n-0.151159 -0.164220 6.796037\nSr Cr As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500001 Cr\n0.749999 0.250000 0.500001 Cr\n0.360985 0.360985 0.721971 As\n0.639015 0.639016 0.278031 As\n",
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{
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