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"structure_string": "Ag1 Cl1\n1.0\n0.000000 -0.000000 3.400528\n3.400755 0.000000 0.000000\n0.000000 3.400755 0.000000\nAg Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500001 0.500001 Cl\n",
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"structure_string": "Ca2 Si2\n1.0\n3.908106 -0.000000 0.000000\n0.000000 4.185835 -1.745501\n-0.000000 -0.032394 5.814029\nCa Si\n2 2\ndirect\n0.250000 0.861161 0.722318 Ca\n0.750001 0.138841 0.277683 Ca\n0.250000 0.570555 0.141108 Si\n0.750001 0.429447 0.858893 Si\n",
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