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{
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"structure_string": "Tc2 H8 N2 O8\n1.0\n5.577592 -0.000004 -2.228232\n-0.890169 5.506098 -2.228236\n-0.244490 -0.287187 7.482889\nTc H N O\n2 8 2 8\ndirect\n0.125000 0.375000 0.250000 Tc\n0.875000 0.625000 0.750000 Tc\n0.279558 0.207365 0.650712 H\n0.720442 0.792635 0.349288 H\n0.707365 0.871155 0.150712 H\n0.556652 0.220442 0.849288 H\n0.371154 0.943347 0.650712 H\n0.443347 0.779558 0.150712 H\n0.628845 0.056653 0.349288 H\n0.292635 0.128845 0.849288 H\n0.625000 0.875001 0.250000 N\n0.375000 0.125000 0.750000 N\n0.843150 0.416787 0.090272 O\n0.916786 0.747123 0.590272 O\n0.156850 0.583214 0.909727 O\n0.326514 0.656850 0.409728 O\n0.083214 0.252878 0.409728 O\n0.247122 0.173486 0.090272 O\n0.673486 0.343150 0.590272 O\n0.752877 0.826514 0.909728 O\n",
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{
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"updated_at": "2022-09-04T14:35:52.490036Z",
"structure_string": "Ce1 B2 Rh3\n1.0\n2.724022 -4.718145 -0.000000\n2.724022 4.718145 -0.000000\n0.000000 0.000000 3.147576\nCe B Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666666 0.000000 B\n0.666666 0.333333 0.000000 B\n0.000000 0.500000 0.500001 Rh\n0.500000 0.500000 0.500001 Rh\n0.500000 0.000000 0.500001 Rh\n",
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{
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"structure_string": "Si6 Ir2\n1.0\n2.201448 -3.813019 -0.000000\n2.201448 3.813019 -0.000000\n-0.000000 -0.000000 7.493070\nSi Ir\n6 2\ndirect\n0.333333 0.666667 0.915966 Si\n0.666667 0.333333 0.415966 Si\n0.000000 0.000000 0.250000 Si\n0.000000 0.000000 0.750000 Si\n0.333333 0.666667 0.584034 Si\n0.666667 0.333333 0.084034 Si\n0.666667 0.333333 0.750000 Ir\n0.333333 0.666667 0.250000 Ir\n",
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"structure_string": "Ti2 Tc1 Pd1\n1.0\n0.000000 3.123255 3.123255\n3.123255 -0.000000 3.123255\n3.123255 3.123255 -0.000000\nTi Tc Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.749998 0.749998 0.749998 Tc\n0.250000 0.250000 0.250000 Pd\n",
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{
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"updated_at": "2022-09-04T14:35:47.743634Z",
"structure_string": "Er2 C1 N2 O2\n1.0\n3.666713 -0.000000 0.000000\n-1.833356 3.175466 0.000000\n0.000000 0.000000 8.162534\nEr C N O\n2 1 2 2\ndirect\n0.666666 0.333333 0.823435 Er\n0.333332 0.666668 0.176565 Er\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.651098 N\n0.000000 0.000000 0.348901 N\n0.333332 0.666668 0.897662 O\n0.666666 0.333333 0.102338 O\n",
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"structure_string": "Ti3 Mn2 Co3 O16\n1.0\n5.718631 -0.007829 0.011762\n2.803987 4.984119 0.001465\n0.191652 0.129763 8.723207\nTi Mn Co O\n3 2 3 16\ndirect\n0.329309 0.828408 0.211234 Ti\n0.828330 0.329317 0.211253 Ti\n0.157417 0.157428 0.715142 Ti\n0.671506 0.671523 0.489307 Mn\n0.334452 0.334479 0.982403 Mn\n0.830739 0.830718 0.207714 Co\n0.167096 0.658861 0.705256 Co\n0.658848 0.167106 0.705259 Co\n0.171773 0.657693 0.097729 O\n0.340634 0.340650 0.597776 O\n0.482350 0.045123 0.843305 O\n0.045108 0.482372 0.843301 O\n0.833624 0.833643 0.604424 O\n0.174757 0.174809 0.101626 O\n0.955733 0.535265 0.343077 O\n0.993724 0.993728 0.322982 O\n0.829583 0.345158 0.599651 O\n0.986954 0.986955 0.817921 O\n0.476475 0.476484 0.829527 O\n0.670385 0.670385 0.095350 O\n0.522929 0.522974 0.351032 O\n0.345133 0.829607 0.599646 O\n0.535263 0.955745 0.343072 O\n0.657682 0.171762 0.097725 O\n",
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