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"structure_string": "K2 Ga1 Ag1 Br6\n1.0\n6.546312 -0.000000 3.779515\n2.182104 6.171922 3.779515\n-0.000000 -0.000000 7.559030\nK Ga Ag Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500001 Ag\n0.759239 0.240761 0.240762 Br\n0.240761 0.240761 0.759239 Br\n0.240761 0.759239 0.759240 Br\n0.240761 0.759239 0.240762 Br\n0.759239 0.240761 0.759240 Br\n0.759238 0.759239 0.240762 Br\n",
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"structure_string": "Na3 Sm1 Cl6\n1.0\n6.497689 -0.000000 3.751443\n2.165896 6.126080 3.751443\n-0.000000 -0.000000 7.502886\nNa Sm Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sm\n0.749013 0.250987 0.250987 Cl\n0.250987 0.250987 0.749013 Cl\n0.250987 0.749013 0.749013 Cl\n0.250987 0.749013 0.250986 Cl\n0.749013 0.250987 0.749013 Cl\n0.749014 0.749013 0.250986 Cl\n",
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"structure_string": "Rb2 As1 Au1 F6\n1.0\n5.504026 -0.000000 3.177751\n1.834675 5.189245 3.177751\n-0.000000 -0.000000 6.355501\nRb As Au F\n2 1 1 6\ndirect\n0.750001 0.750001 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 As\n0.500001 0.500000 0.499999 Au\n0.771558 0.228443 0.228442 F\n0.228443 0.228443 0.771557 F\n0.228443 0.771558 0.771557 F\n0.228443 0.771558 0.228441 F\n0.771558 0.228443 0.771557 F\n0.771559 0.771558 0.228441 F\n",
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"structure_string": "Rb2 In1 Hg1 Br6\n1.0\n6.877788 -0.000000 3.970893\n2.292596 6.484441 3.970893\n-0.000000 -0.000000 7.941786\nRb In Hg Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n0.756230 0.243770 0.243770 Br\n0.243770 0.243770 0.756230 Br\n0.243771 0.756230 0.756230 Br\n0.243771 0.756230 0.243770 Br\n0.756230 0.243770 0.756230 Br\n0.756231 0.756230 0.243769 Br\n",
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