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"structure_string": "K4 Te2 O6\n1.0\n6.302702 0.000000 0.000000\n-3.151351 5.458300 -0.000000\n-0.000000 0.000000 6.979915\nK Te O\n4 2 6\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.616305 K\n0.000000 0.000000 0.500000 K\n0.666667 0.333333 0.383694 K\n0.666667 0.333333 0.866491 Te\n0.333333 0.666667 0.133509 Te\n0.901454 0.280204 0.740792 O\n0.378750 0.098546 0.740792 O\n0.719796 0.621250 0.740792 O\n0.098546 0.719796 0.259207 O\n0.280204 0.378750 0.259207 O\n0.621250 0.901454 0.259207 O\n",
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"structure_string": "Sr1 Mo6 S8\n1.0\n6.604880 -0.042952 0.101854\n0.166315 6.603058 0.105754\n0.024172 0.018570 6.605994\nSr Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Sr\n0.562898 0.417871 0.230213 Mo\n0.582125 0.769813 0.437082 Mo\n0.417875 0.230187 0.562916 Mo\n0.769794 0.437117 0.582100 Mo\n0.230207 0.562884 0.417898 Mo\n0.437103 0.582129 0.769785 Mo\n0.257345 0.875429 0.616708 S\n0.742656 0.124572 0.383291 S\n0.616671 0.257356 0.875423 S\n0.383330 0.742644 0.124575 S\n0.754655 0.754700 0.754583 S\n0.245346 0.245301 0.245415 S\n0.875452 0.616680 0.257323 S\n0.124548 0.383320 0.742675 S\n",
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"structure_string": "Dy2 Co2 Si4\n1.0\n3.987337 0.000000 0.000000\n-0.000000 3.914080 -0.962055\n0.000000 -0.011659 8.395721\nDy Co Si\n2 2 4\ndirect\n0.250000 0.892359 0.784717 Dy\n0.750001 0.107641 0.215283 Dy\n0.250000 0.679089 0.358177 Co\n0.750001 0.320911 0.641822 Co\n0.750001 0.750103 0.500206 Si\n0.250000 0.249897 0.499794 Si\n0.750001 0.457178 0.914356 Si\n0.250000 0.542822 0.085643 Si\n",
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"structure_string": "Ho2 Co2 Si4\n1.0\n3.974133 0.000000 -0.000000\n-0.000000 3.895700 -0.954267\n0.000000 -0.007839 8.397036\nHo Co Si\n2 2 4\ndirect\n0.250000 0.892205 0.784411 Ho\n0.749999 0.107795 0.215589 Ho\n0.250000 0.678604 0.357206 Co\n0.749999 0.321396 0.642794 Co\n0.749999 0.750058 0.500117 Si\n0.250000 0.249941 0.499883 Si\n0.749999 0.457332 0.914664 Si\n0.250000 0.542668 0.085336 Si\n",
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"structure_string": "Na4 Li4 Te4\n1.0\n4.572198 0.000000 0.000000\n0.000000 7.677893 0.000000\n0.000000 0.000000 8.308570\nNa Li Te\n4 4 4\ndirect\n0.750000 0.484718 0.684298 Na\n0.250000 0.015282 0.184298 Na\n0.750000 0.984717 0.815702 Na\n0.250000 0.515282 0.315702 Na\n0.250000 0.642526 0.928876 Li\n0.250000 0.142527 0.571124 Li\n0.750000 0.357473 0.071124 Li\n0.750000 0.857473 0.428876 Li\n0.250000 0.774558 0.608270 Te\n0.250000 0.274558 0.891730 Te\n0.750000 0.725442 0.108270 Te\n0.750000 0.225442 0.391730 Te\n",
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"structure_string": "K4 Na4 Te4\n1.0\n5.120044 -0.000000 0.000000\n-0.000000 8.520719 0.000000\n0.000000 0.000000 9.231350\nK Na Te\n4 4 4\ndirect\n0.749999 0.487898 0.688102 K\n0.250000 0.012102 0.188102 K\n0.749999 0.987898 0.811898 K\n0.250000 0.512102 0.311898 K\n0.250000 0.647498 0.925585 Na\n0.250000 0.147498 0.574415 Na\n0.749999 0.352502 0.074415 Na\n0.749999 0.852502 0.425585 Na\n0.250000 0.776194 0.605493 Te\n0.250000 0.276194 0.894507 Te\n0.749999 0.723806 0.105493 Te\n0.749999 0.223806 0.394507 Te\n",
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