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{
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{
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"structure_string": "Ba4 Tl2 Cu2 Hg1 O10\n1.0\n3.877537 -0.000000 -0.353030\n-0.032141 3.877404 -0.353030\n0.026976 0.027200 21.767455\nBa Tl Cu Hg O\n4 2 2 1 10\ndirect\n0.341826 0.341825 0.683650 Ba\n0.568382 0.568380 0.136762 Ba\n0.431621 0.431619 0.863238 Ba\n0.658176 0.658174 0.316350 Ba\n0.223567 0.223566 0.447133 Tl\n0.776435 0.776433 0.552868 Tl\n0.113623 0.113622 0.227245 Cu\n0.886380 0.886377 0.772756 Cu\n0.000000 0.000000 0.000000 Hg\n0.272100 0.272099 0.544199 O\n0.387271 0.887269 0.774540 O\n0.112731 0.612730 0.225460 O\n0.823811 0.823809 0.647619 O\n0.887272 0.387270 0.774540 O\n0.727902 0.727900 0.455801 O\n0.953316 0.953313 0.906628 O\n0.176191 0.176190 0.352381 O\n0.046686 0.046686 0.093372 O\n0.612731 0.112730 0.225460 O\n",
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"structure_string": "K2 Ge2 Br6\n1.0\n0.000000 5.889662 0.185330\n7.498218 0.000000 0.000000\n0.000000 -3.184281 -7.513878\nK Ge Br\n2 2 6\ndirect\n0.139124 0.750000 0.816366 K\n0.860876 0.250000 0.183635 K\n0.443393 0.750000 0.408347 Ge\n0.556607 0.250000 0.591653 Ge\n0.360410 0.007247 0.184471 Br\n0.639590 0.507247 0.815529 Br\n0.000097 0.250000 0.617993 Br\n-0.000097 0.750000 0.382007 Br\n0.639590 0.992754 0.815529 Br\n0.360410 0.492753 0.184471 Br\n",
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{
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