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{
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"structure_string": "Ca1 In1 Ag2\n1.0\n4.311733 -0.000000 2.489380\n1.437244 4.065140 2.489380\n-0.000000 -0.000000 4.978760\nCa In Ag\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.749999 0.750000 0.750001 Ag\n",
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{
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"structure_string": "K2 Ag1 Bi1 Cl6\n1.0\n6.549403 -0.000000 3.781300\n2.183134 6.174837 3.781300\n-0.000000 -0.000000 7.562600\nK Ag Bi Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.747585 0.252415 0.252415 Cl\n0.252415 0.252415 0.747585 Cl\n0.252414 0.747586 0.747585 Cl\n0.252414 0.747586 0.252415 Cl\n0.747585 0.252415 0.747585 Cl\n0.747584 0.747586 0.252415 Cl\n",
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"structure_string": "Yb2 Ga2\n1.0\n3.569697 -0.000000 0.000000\n0.000000 5.049137 0.000000\n0.000000 0.000000 5.049137\nYb Ga\n2 2\ndirect\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Ga\n",
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{
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