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{
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"structure_string": "Rb2 Ta1 Ag1 Cl6\n1.0\n6.314741 -0.000000 3.645818\n2.104914 5.953595 3.645818\n-0.000000 -0.000000 7.291635\nRb Ta Ag Cl\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500001 Ta\n0.000000 0.000000 0.000000 Ag\n0.740143 0.259857 0.259858 Cl\n0.259857 0.259857 0.740144 Cl\n0.259856 0.740144 0.740144 Cl\n0.259856 0.740144 0.259858 Cl\n0.740143 0.259857 0.740144 Cl\n0.740142 0.740144 0.259858 Cl\n",
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"structure_string": "Hg1 Se1\n1.0\n3.546194 -0.000000 2.047397\n1.182065 3.343385 2.047397\n-0.000000 -0.000000 4.094792\nHg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.500001 Se\n",
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{
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