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0.894821 O\n0.394676 0.105180 0.075595 O\n0.045461 0.798328 0.302710 O\n0.456167 0.364228 0.115318 O\n0.635772 0.884682 0.543834 O\n0.697290 0.954539 0.201672 O\n0.543833 0.635772 0.884683 O\n0.075595 0.394676 0.105180 O\n0.884682 0.543833 0.635773 O\n0.364228 0.115318 0.456167 O\n0.605324 0.894820 0.924406 O\n0.105180 0.075595 0.394676 O\n0.201672 0.697290 0.954539 O\n0.302710 0.045461 0.798328 O\n0.374593 0.617575 0.298652 O\n0.915826 0.915826 0.915827 O\n0.382425 0.701348 0.625407 O\n0.298652 0.374593 0.617575 O\n0.617575 0.298652 0.374593 O\n0.894820 0.924405 0.605325 O\n","nsites":40,"nelements":3,"elements":["Zn","Te","O"],"chemical_system":"O-Te-Zn","density":6.005450136484699,"density_atomic":0.06961621615368711,"volume":574.5787721598463,"volume_molar":8.650485609136407,"formula_full":"Zn2 Te12 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Tb\n0.259035 0.697406 0.829312 Tb\n0.259036 0.061630 0.929723 Tb\n0.131906 0.829312 0.570276 Tb\n0.500000 0.850987 0.350987 Tb\n0.260848 0.880424 0.380424 Al\n0.739151 0.119576 0.619576 Al\n0.500000 0.380424 0.119576 Al\n0.500000 0.617462 0.473764 Al\n0.500000 0.973764 0.117462 Al\n0.500000 0.026236 0.882537 Al\n0.143698 0.117463 0.617462 Al\n0.856301 0.882537 0.382537 Al\n0.143698 0.526236 0.026236 Al\n0.500000 0.382538 0.526236 Al\n0.856301 0.473764 0.973764 Al\n0.500000 0.619576 0.880424 Al\n-0.000000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n-0.000000 0.250000 0.250000 Si\n-0.000000 0.750000 0.750000 Si\n","nsites":40,"nelements":3,"elements":["Tb","Al","Si"],"chemical_system":"Al-Si-Tb","density":6.878829910591137,"density_atomic":0.038985484025634044,"volume":1026.0229159576133,"volume_molar":15.447136057205995,"formula_full":"Tb24 Al12 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0.197307 O\n0.829290 0.837062 0.703663 O\n0.508372 0.188957 0.439342 O\n0.488147 0.829950 0.440759 O\n0.860606 0.176636 0.668827 O\n0.971334 0.986115 0.938088 O\n0.329290 0.662938 0.703663 O\n0.471335 0.513885 0.938088 O\n0.169880 0.511194 0.197307 O\n0.330120 0.011194 0.697307 O\n0.830120 0.488806 0.697307 O\n0.139394 0.823364 0.168827 O\n0.670710 0.337062 0.203663 O\n0.528665 0.486115 0.438088 O\n0.011853 0.329950 0.940759 O\n0.491628 0.811043 0.939342 O\n0.170710 0.162938 0.203663 O\n0.511853 0.170050 0.940759 O\n0.360606 0.323364 0.668827 O\n-0.008372 0.688957 0.939342 O\n","nsites":40,"nelements":3,"elements":["Ga","Fe","O"],"chemical_system":"Fe-Ga-O","density":5.58848827920025,"density_atomic":0.09695050955942004,"volume":412.58163759814363,"volume_molar":6.211561741518324,"formula_full":"Ga8 Fe8 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C\n0.665738 0.834846 0.317910 C\n0.460031 0.631266 0.334386 C\n0.345476 0.184123 0.624248 C\n0.502872 0.768008 0.261661 C\n0.002877 0.768008 0.761661 C\n0.845478 0.184123 0.124248 C\n0.495222 0.421615 0.541201 C\n0.995228 0.421615 0.041201 C\n0.441633 0.360995 0.671161 C\n0.941641 0.360994 0.171161 C\n0.353854 0.227783 0.717971 C\n0.853859 0.227782 0.217971 C\n0.960036 0.631264 0.834386 C\n0.943693 0.310422 0.977490 S\n0.443692 0.310422 0.477490 S\n0.807438 0.009996 0.019646 S\n0.307440 0.009996 0.519647 S\n0.207337 0.972773 0.761271 O\n0.707334 0.972773 0.261270 O\n","nsites":40,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.652873279543247,"density_atomic":0.09119629315202092,"volume":438.6143188223829,"volume_molar":6.603492918249769,"formula_full":"H12 C22 S4 O2","formula_reduced":"H6C11S2O","formula_anonymous":"AB2C6D11","energy_above_hull":5.5636616750000005,"spacegroup":1}]}