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{
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{
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{
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{
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"structure_string": "Hf4 Mn4 Si4\n1.0\n3.675329 0.000000 0.000000\n0.000000 6.497742 0.000000\n0.000000 0.000000 7.576870\nHf Mn Si\n4 4 4\ndirect\n0.250000 0.972511 0.320973 Hf\n0.250000 0.472511 0.179027 Hf\n0.750000 0.027489 0.679027 Hf\n0.750000 0.527489 0.820973 Hf\n0.250000 0.357970 0.564375 Mn\n0.250000 0.857970 0.935625 Mn\n0.750000 0.642030 0.435625 Mn\n0.750000 0.142030 0.064375 Mn\n0.250000 0.726217 0.623823 Si\n0.250000 0.226217 0.876177 Si\n0.750000 0.273783 0.376177 Si\n0.750000 0.773783 0.123823 Si\n",
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{
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{
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"structure_string": "Te4 Mo2 W2 Se4\n1.0\n1.719196 -2.977735 0.000000\n1.719196 2.977735 0.000000\n0.000000 0.000000 39.141422\nTe Mo W Se\n4 2 2 4\ndirect\n0.000000 0.000000 0.704930 Te\n0.333333 0.666667 0.421928 Te\n0.333333 0.666667 0.517318 Te\n0.000000 0.000000 0.610174 Te\n0.000000 0.000000 0.093927 Mo\n0.333333 0.666667 0.657583 Mo\n0.000000 0.000000 0.469651 W\n0.333333 0.666667 0.281814 W\n0.000000 0.000000 0.323716 Se\n0.333333 0.666667 0.052097 Se\n0.333333 0.666667 0.135744 Se\n0.000000 0.000000 0.239866 Se\n",
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{
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{
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"structure_string": "Li3 Ti4 O8\n1.0\n2.945733 0.000000 0.000000\n0.000000 5.126223 0.000000\n0.000000 0.422363 9.923476\nLi Ti O\n3 4 8\ndirect\n0.000000 0.586101 0.085823 Li\n0.500000 0.426419 0.903729 Li\n0.500000 0.070693 0.456639 Li\n0.000000 0.940849 0.855332 Ti\n0.000000 0.547529 0.365461 Ti\n0.500000 0.460396 0.633820 Ti\n0.500000 0.060343 0.137563 Ti\n0.000000 0.839942 0.226305 O\n0.500000 0.776921 0.983307 O\n0.500000 0.709394 0.474073 O\n0.000000 0.635588 0.744620 O\n0.500000 0.338023 0.271332 O\n0.000000 0.280650 0.525707 O\n0.000000 0.232173 0.016207 O\n0.500000 0.155377 0.771281 O\n",
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{
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"structure_string": "Li4 Mn1 Co3 O8\n1.0\n4.954071 -0.183746 -1.547014\n-0.639601 5.234970 3.003528\n-0.105941 0.091663 5.815445\nLi Mn Co O\n4 1 3 8\ndirect\n0.502928 0.253548 0.749980 Li\n0.500066 0.746411 0.753178 Li\n0.497072 0.746452 0.250020 Li\n0.499934 0.253589 0.246822 Li\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.228347 0.874158 0.865974 O\n0.228128 0.372902 0.861695 O\n0.236524 0.389427 0.356055 O\n0.225152 0.878486 0.365621 O\n0.763476 0.610573 0.643945 O\n0.774848 0.121514 0.634379 O\n0.771653 0.125842 0.134026 O\n0.771872 0.627098 0.138305 O\n",
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