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{
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{
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"structure_string": "Mn2 S2\n1.0\n3.053088 0.000000 1.762700\n1.017696 2.878478 1.762700\n-1.019363 -2.879657 5.290991\nMn S\n2 2\ndirect\n0.000055 -0.000027 -0.000082 Mn\n0.000058 0.499971 0.499914 Mn\n0.249945 0.375027 0.125083 S\n0.249945 0.875028 0.625085 S\n",
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{
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"structure_string": "Co2 F4\n1.0\n3.090495 0.000000 0.000000\n0.000000 4.546384 0.000000\n0.000000 -0.000000 4.546384\nCo F\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.500001 0.500000 0.500000 Co\n0.000000 0.302937 0.302937 F\n0.000000 0.697062 0.697062 F\n0.500001 0.197062 0.802937 F\n0.500001 0.802937 0.197062 F\n",
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{
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"structure_string": "Ba8 Si16\n1.0\n6.772015 -0.000000 0.000000\n0.000000 8.983549 0.000000\n0.000000 0.000000 11.599846\nBa Si\n8 16\ndirect\n0.749999 0.985090 0.307330 Ba\n0.749999 0.485090 0.192670 Ba\n0.250000 0.514910 0.807330 Ba\n0.749999 0.160166 0.906037 Ba\n0.250000 0.839834 0.093963 Ba\n0.749999 0.660166 0.593963 Ba\n0.250000 0.339834 0.406037 Ba\n0.250000 0.014910 0.692670 Ba\n0.250000 0.918312 0.409529 Si\n0.749999 0.081688 0.590472 Si\n0.250000 0.418312 0.090472 Si\n0.749999 0.581688 0.909529 Si\n0.929236 0.306170 0.645675 Si\n0.250000 0.196876 0.964712 Si\n0.749999 0.803124 0.035288 Si\n0.929236 0.806170 0.854326 Si\n0.429237 0.193830 0.145675 Si\n0.570763 0.306170 0.645675 Si\n0.070763 0.693830 0.354326 Si\n0.070763 0.193830 0.145675 Si\n0.570763 0.806170 0.854326 Si\n0.429237 0.693830 0.354326 Si\n0.749999 0.303124 0.464712 Si\n0.250000 0.696876 0.535288 Si\n",
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{
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"structure_string": "Zr10 Sb8\n1.0\n8.849279 0.000000 -0.000000\n-4.424639 7.663700 0.000000\n-0.000000 0.000000 5.965924\nZr Sb\n10 8\ndirect\n0.281833 0.281833 0.749999 Zr\n0.666667 0.333333 0.000000 Zr\n0.333333 0.666667 0.000000 Zr\n-0.000000 0.718167 0.749999 Zr\n0.666667 0.333333 0.500000 Zr\n0.281833 0.000000 0.250000 Zr\n-0.000000 0.281833 0.250000 Zr\n0.718167 0.000000 0.749999 Zr\n0.718167 0.718167 0.250000 Zr\n0.333333 0.666667 0.500000 Zr\n-0.000000 0.387810 0.749999 Sb\n0.000000 0.000000 0.500000 Sb\n0.612190 0.612190 0.749999 Sb\n0.387810 0.000000 0.749999 Sb\n0.000000 0.000000 0.000000 Sb\n0.612190 0.000000 0.250000 Sb\n0.387810 0.387810 0.250000 Sb\n-0.000000 0.612190 0.250000 Sb\n",
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{
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"created_at": "2022-09-04T14:35:48.472908Z",
"updated_at": "2022-09-04T14:35:48.472935Z",
"structure_string": "Zn1 Te1\n1.0\n3.774536 0.000000 2.179229\n1.258178 3.558667 2.179229\n0.000000 0.000000 4.358459\nZn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Te\n",
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"structure_string": "Mg1 In2\n1.0\n3.252197 -0.027522 -6.170277\n-0.223380 3.244633 -6.170277\n0.025911 0.027522 6.974843\nMg In\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.339832 0.339832 -0.000000 In\n0.660169 0.660168 -0.000000 In\n",
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{
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"structure_string": "Ni2 S4\n1.0\n-1.737253 3.009183 0.000000\n0.000000 0.000000 10.029770\n3.474505 -0.000000 0.000000\nNi S\n2 4\ndirect\n0.666601 0.250000 0.333300 Ni\n0.333377 0.750000 0.666688 Ni\n0.333287 0.138872 0.666643 S\n0.333287 0.361128 0.666643 S\n0.666723 0.638871 0.333361 S\n0.666723 0.861129 0.333361 S\n",
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