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{
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"structure_string": "Na1 Cd3\n1.0\n4.111285 -0.317243 -3.267949\n-1.152857 3.959070 -3.267949\n0.257712 0.317243 5.245545\nNa Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.250000 0.500001 Cd\n0.249999 0.750000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n",
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"structure_string": "K2 Ti1 Ag1 F6\n1.0\n5.318018 -0.000000 3.070359\n1.772673 5.013876 3.070359\n-0.000000 -0.000000 6.140718\nK Ti Ag F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750001 0.750000 K\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ag\n0.227283 0.227283 0.772718 F\n0.227282 0.772718 0.772718 F\n0.772717 0.772718 0.227283 F\n0.227282 0.772718 0.227283 F\n0.772717 0.227283 0.772718 F\n0.772717 0.227283 0.227283 F\n",
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{
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