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{
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{
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"structure_string": "Rb2 Ga1 Ag1 Cl6\n1.0\n6.212501 -0.000000 3.586789\n2.070834 5.857202 3.586789\n-0.000000 -0.000000 7.173578\nRb Ga Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500001 Ag\n0.763517 0.236483 0.236483 Cl\n0.236483 0.236483 0.763517 Cl\n0.236483 0.763517 0.763518 Cl\n0.236483 0.763517 0.236484 Cl\n0.763517 0.236483 0.763517 Cl\n0.763516 0.763517 0.236484 Cl\n",
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"structure_string": "Na2 Li1 Sc1 F6\n1.0\n4.858254 -0.000000 2.804914\n1.619418 4.580406 2.804914\n-0.000000 -0.000000 5.609829\nNa Li Sc F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.749999 0.750001 0.749999 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Sc\n0.252334 0.252335 0.747665 F\n0.252334 0.747666 0.747665 F\n0.747665 0.747666 0.252333 F\n0.252334 0.747666 0.252333 F\n0.747665 0.252335 0.747665 F\n0.747665 0.252335 0.252334 F\n",
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