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{
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"structure_string": "K1 Na1 Mg2 F6\n1.0\n4.847231 -0.000000 2.798550\n1.615744 4.570013 2.798550\n-0.000000 -0.000000 5.597100\nK Na Mg F\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Na\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.750000 Mg\n0.500000 0.500000 0.000000 F\n0.000000 0.000000 0.500000 F\n0.500000 0.000000 0.500000 F\n-0.000000 0.500000 0.000000 F\n-0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.000000 F\n",
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{
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"structure_string": "K2 Rb1 Dy1 Cl6\n1.0\n6.909239 -0.000000 3.989051\n2.303080 6.514092 3.989051\n-0.000000 -0.000000 7.978101\nK Rb Dy Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Dy\n0.768242 0.231758 0.231758 Cl\n0.231758 0.231758 0.768242 Cl\n0.231758 0.768242 0.768242 Cl\n0.231758 0.768242 0.231758 Cl\n0.768242 0.231758 0.768242 Cl\n0.768243 0.768242 0.231758 Cl\n",
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{
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"structure_string": "K2 Hg1 As1 Cl6\n1.0\n6.463869 -0.000000 3.731917\n2.154623 6.094194 3.731917\n-0.000000 -0.000000 7.463833\nK Hg As Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.762864 0.237136 0.237137 Cl\n0.237136 0.237136 0.762864 Cl\n0.237136 0.762863 0.762864 Cl\n0.237136 0.762863 0.237137 Cl\n0.762864 0.237136 0.762864 Cl\n0.762864 0.762863 0.237137 Cl\n",
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{
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"structure_string": "Rb2 Li1 Ta1 Br6\n1.0\n6.509933 -0.000000 3.758512\n2.169978 6.137624 3.758512\n-0.000000 -0.000000 7.517023\nRb Li Ta Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ta\n0.752639 0.247360 0.247360 Br\n0.247360 0.247360 0.752639 Br\n0.247361 0.752639 0.752639 Br\n0.247361 0.752639 0.247360 Br\n0.752639 0.247360 0.752639 Br\n0.752640 0.752639 0.247360 Br\n",
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{
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"structure_string": "Sr2 Ni1 Te1 O6\n1.0\n4.913878 -0.030638 -3.827723\n-1.172060 4.752158 -3.852516\n0.014352 0.030638 6.228760\nSr Ni Te O\n2 1 1 6\ndirect\n0.303837 0.303837 0.000000 Sr\n0.696163 0.696163 0.000000 Sr\n0.000000 0.000000 0.000000 Ni\n-0.000000 0.500000 0.500000 Te\n0.755812 0.757639 0.513451 O\n0.244188 0.242361 0.486549 O\n0.797959 0.297959 0.500000 O\n0.755812 0.242361 -0.001827 O\n0.244188 0.757639 0.001827 O\n0.202041 0.702041 0.500000 O\n",
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{
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"structure_string": "Na1 Li2 Ir1 F6\n1.0\n5.072632 0.000000 2.928685\n1.690877 4.782522 2.928685\n0.000000 0.000000 5.857370\nNa Li Ir F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500001 Na\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750001 Li\n0.000000 0.000000 0.000000 Ir\n0.243055 0.243055 0.756946 F\n0.243055 0.756945 0.756946 F\n0.756945 0.756945 0.243056 F\n0.243055 0.756945 0.243056 F\n0.756945 0.243055 0.756946 F\n0.756945 0.243055 0.243056 F\n",
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"structure_string": "K2 Tl1 As1 Br6\n1.0\n6.970426 -0.000000 4.024377\n2.323475 6.571781 4.024377\n-0.000000 -0.000000 8.048755\nK Tl As Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 As\n0.766396 0.233605 0.233605 Br\n0.233605 0.233605 0.766395 Br\n0.233606 0.766395 0.766395 Br\n0.233606 0.766395 0.233605 Br\n0.766396 0.233605 0.766395 Br\n0.766396 0.766395 0.233605 Br\n",
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