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{
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"structure_string": "Pr4 Al2 Co4\n1.0\n5.474604 -0.004803 1.135044\n2.556526 4.841022 1.135044\n0.001338 0.000805 7.639390\nPr Al Co\n4 2 4\ndirect\n0.210808 0.497740 0.146297 Pr\n0.502261 0.789192 0.353702 Pr\n0.789191 0.502262 0.853702 Pr\n0.497739 0.210809 0.646297 Pr\n0.881821 0.118179 0.249999 Al\n0.118179 0.881822 0.749999 Al\n0.000841 0.286410 0.495039 Co\n0.713590 0.999159 0.004960 Co\n0.286409 0.000842 0.995039 Co\n0.999159 0.713591 0.504960 Co\n",
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{
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"updated_at": "2022-09-04T14:37:57.198401Z",
"structure_string": "Cr2 S1 N2\n1.0\n3.257707 0.009935 0.001559\n-1.635693 2.815278 0.000000\n-0.004496 -0.002612 6.093474\nCr S N\n2 1 2\ndirect\n0.666744 0.333374 0.696484 Cr\n0.333258 0.666629 0.303516 Cr\n0.000000 0.000000 0.000000 S\n0.666885 0.333444 0.369502 N\n0.333117 0.666560 0.630497 N\n",
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"created_at": "2022-09-04T14:37:57.245138Z",
"updated_at": "2022-09-04T14:37:57.245164Z",
"structure_string": "Tm1 Fe2 B2\n1.0\n3.376781 -0.000000 -1.186779\n-0.417097 3.350922 -1.186779\n-0.054056 -0.061201 5.243614\nTm Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.249999 0.750000 0.499999 Fe\n0.749999 0.250000 0.499999 Fe\n0.651752 0.651753 0.303507 B\n0.348245 0.348247 0.696491 B\n",
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"structure_string": "Co1 H2 O2\n1.0\n2.704184 -0.159084 0.845299\n-1.489863 2.580518 0.000000\n0.997248 0.575762 6.210924\nCo H O\n1 2 2\ndirect\n0.041992 0.020996 0.127314 Co\n0.175060 0.587530 -0.269320 H\n-0.129831 0.435083 0.557287 H\n0.757665 0.378833 0.738400 O\n0.155122 0.577561 0.276519 O\n",
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{
"id": "jvasp-23566",
"created_at": "2022-09-04T14:37:35.881642Z",
"updated_at": "2022-09-04T14:37:35.881668Z",
"structure_string": "Pr4 Mg2 Ge4\n1.0\n7.513021 0.000000 0.000000\n-0.000000 7.513021 -0.000000\n0.000000 -0.000000 4.425843\nPr Mg Ge\n4 2 4\ndirect\n0.321066 0.821065 0.500000 Pr\n0.821065 0.678934 0.500000 Pr\n0.178934 0.321066 0.500000 Pr\n0.678934 0.178934 0.500000 Pr\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.121024 0.621023 0.000000 Ge\n0.621023 0.878976 0.000000 Ge\n0.878976 0.378976 0.000000 Ge\n0.378976 0.121024 0.000000 Ge\n",
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{
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"structure_string": "Sm4 Ge4 Ru2\n1.0\n4.201282 0.000000 0.995420\n2.038839 5.499623 0.758552\n-0.009629 -0.024593 9.404344\nSm Ge Ru\n4 4 2\ndirect\n0.315666 0.258596 0.110070 Sm\n0.684333 0.741404 0.889929 Sm\n0.497263 0.331651 0.673822 Sm\n0.502736 0.668349 0.326177 Sm\n0.009581 0.854794 0.126043 Ge\n0.990418 0.145206 0.873956 Ge\n0.849683 0.733272 0.567363 Ge\n0.150317 0.266728 0.432637 Ge\n0.225178 0.923575 0.626067 Ru\n0.774821 0.076425 0.373932 Ru\n",
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{
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"structure_string": "Ca2 B4 Ir4\n1.0\n5.334900 0.018062 -1.430495\n-2.794579 4.544426 -1.430495\n-0.012585 -0.022604 6.149025\nCa B Ir\n2 4 4\ndirect\n0.875000 0.125000 0.250001 Ca\n0.125000 0.875001 0.750000 Ca\n0.552899 0.447101 0.250001 B\n0.802899 0.197101 0.750000 B\n0.197101 0.802900 0.250001 B\n0.447101 0.552900 0.750000 B\n0.505434 0.755435 0.510869 Ir\n0.755434 0.505434 0.010869 Ir\n0.494566 0.244566 0.489132 Ir\n0.244566 0.494567 0.989132 Ir\n",
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{
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