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{
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{
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"structure_string": "K2 Ta1 Ag1 Cl6\n1.0\n0.000000 5.199900 5.199900\n5.199900 0.000000 5.199900\n5.199900 5.199900 0.000000\nK Ta Ag Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ag\n0.261579 0.261579 0.738421 Cl\n0.261579 0.738421 0.738421 Cl\n0.738421 0.738421 0.261579 Cl\n0.261579 0.738421 0.261579 Cl\n0.738421 0.261579 0.738421 Cl\n0.738421 0.261579 0.261579 Cl\n",
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{
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