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"structure_string": "Mn8 Si4 Se16\n1.0\n6.273149 0.000000 0.000000\n-0.000000 7.757659 0.000000\n0.000000 0.000000 13.286194\nMn Si Se\n8 4 16\ndirect\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.492442 0.750000 0.767102 Mn\n0.992442 0.250000 0.732897 Mn\n0.507558 0.250000 0.232898 Mn\n0.007558 0.750000 0.267102 Mn\n0.593230 0.750000 0.088459 Si\n0.406770 0.250000 0.911541 Si\n0.093230 0.250000 0.411541 Si\n0.906770 0.750000 0.588459 Si\n0.747616 0.982850 0.668336 Se\n0.752385 0.982850 0.168336 Se\n0.252385 0.017151 0.331664 Se\n0.752385 0.517151 0.168336 Se\n0.252385 0.482850 0.331664 Se\n0.247616 0.017151 0.831664 Se\n0.744202 0.750000 0.928981 Se\n0.770687 0.250000 0.908357 Se\n0.255798 0.250000 0.071018 Se\n0.755798 0.750000 0.428981 Se\n0.229314 0.750000 0.091642 Se\n0.729314 0.250000 0.408357 Se\n0.747616 0.517151 0.668336 Se\n0.270687 0.750000 0.591642 Se\n0.244202 0.250000 0.571018 Se\n0.247616 0.482850 0.831664 Se\n",
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{
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"structure_string": "Na2 Nb2 O6\n1.0\n4.837541 0.009089 2.909140\n1.649601 4.547604 2.909140\n0.012939 0.009089 5.644886\nNa Nb O\n2 2 6\ndirect\n0.274090 0.274090 0.274090 Na\n0.774090 0.774090 0.774091 Na\n0.012835 0.012835 0.012835 Nb\n0.512835 0.512835 0.512836 Nb\n0.243035 0.824228 0.674312 O\n0.824228 0.674311 0.243035 O\n0.674311 0.243035 0.824229 O\n0.174311 0.324229 0.743035 O\n0.743035 0.174311 0.324229 O\n0.324229 0.743034 0.174312 O\n",
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{
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"structure_string": "Si4 N4 O2\n1.0\n4.893879 -0.000000 0.000000\n0.000000 4.712626 -2.349608\n0.000000 -0.013274 5.265865\nSi N O\n4 4 2\ndirect\n0.728762 0.024405 0.671499 Si\n0.228762 0.975597 0.328500 Si\n0.228762 0.328502 0.975595 Si\n0.728762 0.671500 0.024404 Si\n0.383528 0.092728 0.658982 N\n0.883528 0.907274 0.341017 N\n0.883528 0.341018 0.907272 N\n0.383528 0.658983 0.092727 N\n0.782700 0.783899 0.783897 O\n0.282699 0.216103 0.216102 O\n",
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{
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"structure_string": "Na2 Sb2 O6\n1.0\n4.812288 -0.024165 3.826307\n1.832162 4.449931 3.826307\n-0.036280 -0.024166 6.147961\nNa Sb O\n2 2 6\ndirect\n0.639239 0.639239 0.639240 Na\n0.360761 0.360761 0.360761 Na\n0.839893 0.839893 0.839893 Sb\n0.160107 0.160107 0.160108 Sb\n0.959519 0.194575 0.560247 O\n0.194575 0.560247 0.959519 O\n0.560247 0.959519 0.194575 O\n0.040481 0.805425 0.439753 O\n0.439753 0.040481 0.805426 O\n0.805425 0.439753 0.040482 O\n",
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{
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"structure_string": "Cu4 Sb4 S8\n1.0\n3.825881 -0.000000 0.000000\n-0.000000 6.125428 0.000000\n0.000000 0.000000 14.524405\nCu Sb S\n4 4 8\ndirect\n0.250000 0.250277 0.173331 Cu\n0.250000 0.750277 0.326669 Cu\n0.750000 0.749723 0.826669 Cu\n0.750000 0.249723 0.673332 Cu\n0.250000 0.729055 0.562214 Sb\n0.750000 0.270946 0.437786 Sb\n0.250000 0.229054 0.937787 Sb\n0.750000 0.770946 0.062214 Sb\n0.250000 0.125875 0.597521 S\n0.750000 0.874126 0.402479 S\n0.250000 0.625875 0.902479 S\n0.750000 0.374126 0.097521 S\n0.750000 0.625407 0.676979 S\n0.250000 0.874594 0.176979 S\n0.750000 0.125407 0.823021 S\n0.250000 0.374593 0.323021 S\n",
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