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{
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"structure_string": "Ti5 Nb1 O12\n1.0\n-4.668105 4.668105 2.997489\n0.010920 4.678158 -2.996125\n-4.678158 -0.010920 -2.996125\nTi Nb O\n5 1 12\ndirect\n0.836936 0.661313 0.661313 Ti\n0.674306 0.337811 0.337811 Ti\n0.325696 0.662189 0.662189 Ti\n0.163066 0.338687 0.338687 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.000000 Nb\n0.669796 0.631225 0.029210 O\n0.000001 0.303860 0.696139 O\n0.371238 0.433628 0.433628 O\n0.033748 0.768963 0.768963 O\n0.704954 0.102421 0.102421 O\n0.966254 0.231036 0.231036 O\n0.295048 0.897579 0.897579 O\n0.330206 0.970789 0.368775 O\n0.330206 0.368775 0.970789 O\n0.669796 0.029210 0.631225 O\n0.628764 0.566371 0.566371 O\n0.000001 0.696139 0.303860 O\n",
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{
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"updated_at": "2022-09-04T14:36:04.756704Z",
"structure_string": "Ho2 C1 N2 O2\n1.0\n3.692714 0.000000 -0.000000\n-1.846358 3.197984 0.000000\n-0.000000 0.000000 8.185746\nHo C N O\n2 1 2 2\ndirect\n0.666666 0.333333 0.822928 Ho\n0.333332 0.666666 0.177073 Ho\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.650695 N\n0.000000 0.000000 0.349305 N\n0.333332 0.666666 0.897578 O\n0.666666 0.333333 0.102423 O\n",
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"structure_string": "Nd2 Fe2 Si2 C1\n1.0\n3.750503 0.000000 1.380876\n1.523753 5.332672 1.645120\n-0.049360 0.035604 5.917744\nNd Fe Si C\n2 2 2 1\ndirect\n0.058662 0.682393 0.200280 Nd\n0.941337 0.317606 0.799720 Nd\n0.694302 0.197702 0.413692 Fe\n0.305697 0.802297 0.586308 Fe\n0.321316 0.116624 0.240742 Si\n0.678683 0.883375 0.759258 Si\n0.500000 0.499999 0.500000 C\n",
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"structure_string": "H1 C1\n1.0\n3.663456 -0.329586 0.277177\n0.817867 -2.495632 0.093565\n-0.843312 1.209362 -1.285760\nH C\n1 1\ndirect\n0.079188 0.840311 0.038955 H\n0.432223 0.840433 0.393663 C\n",
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{
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"updated_at": "2022-09-04T14:36:10.534064Z",
"structure_string": "Be1 Cd1 Re2\n1.0\n-2.187197 2.187197 3.094899\n2.187197 -2.187197 3.094899\n2.187197 2.187197 -3.094899\nBe Cd Re\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cd\n0.000000 0.000000 0.000000 Re\n0.250000 0.750001 0.500001 Re\n",
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{
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"created_at": "2022-09-04T14:38:02.135054Z",
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"structure_string": "Na1 Mn7 O12\n1.0\n5.987595 -0.000000 -2.116935\n-2.993798 5.185410 -2.116935\n0.000000 0.000000 6.350804\nNa Mn O\n1 7 12\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000001 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500001 Mn\n-0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.311283 0.129043 0.817760 O\n0.870957 0.182240 0.688718 O\n0.817761 0.311283 0.129044 O\n0.506477 0.817760 0.688718 O\n0.688717 0.870957 0.182241 O\n0.129043 0.817760 0.311283 O\n0.493523 0.182240 0.311283 O\n0.311283 0.493523 0.182240 O\n0.817761 0.688717 0.506478 O\n0.182240 0.688717 0.870957 O\n0.182240 0.311283 0.493523 O\n0.688717 0.506477 0.817761 O\n",
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{
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"structure_string": "Ce2 Si4 Ir4\n1.0\n4.176214 0.000000 0.000000\n-0.000000 4.176214 -0.000000\n0.000000 -0.000000 9.913588\nCe Si Ir\n2 4 4\ndirect\n0.499999 0.000000 0.755392 Ce\n0.000000 0.499999 0.244608 Ce\n0.499999 0.000000 0.369683 Si\n0.499999 0.499999 0.000000 Si\n0.000000 0.499999 0.630317 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.499999 0.872713 Ir\n0.499999 0.499999 0.500000 Ir\n0.000000 0.000000 0.500000 Ir\n0.499999 0.000000 0.127287 Ir\n",
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{
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"structure_string": "Ti4 Pd1\n1.0\n2.873045 -0.193579 -8.314472\n-0.264233 2.867410 -8.314472\n0.188871 0.193579 8.794837\nTi Pd\n4 1\ndirect\n0.403401 0.403402 -0.000000 Ti\n0.803209 0.803209 -0.000000 Ti\n0.196791 0.196791 -0.000000 Ti\n0.596598 0.596598 -0.000000 Ti\n0.000000 0.000000 0.000000 Pd\n",
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