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{
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"structure_string": "Ba1 Na1 Ga1\n1.0\n0.000000 3.916997 3.916997\n3.916997 -0.000000 3.916997\n3.916997 3.916997 0.000000\nBa Na Ga\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ga\n",
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{
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"structure_string": "Rb1 Bi1 F1\n1.0\n3.510086 -0.000000 -0.000000\n-0.000000 3.510086 0.000000\n-0.000000 0.000000 8.408017\nRb Bi F\n1 1 1\ndirect\n0.000000 0.000000 0.059583 Rb\n0.000000 0.000000 0.501490 Bi\n0.000000 0.000000 0.772614 F\n",
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"structure_string": "Li1 Ag2\n1.0\n4.515937 0.000000 -1.668317\n0.000000 2.734905 0.000000\n-0.811817 0.000000 4.744695\nLi Ag\n1 2\ndirect\n0.083382 0.000000 0.411181 Li\n-0.249978 0.000000 -0.255551 Ag\n0.416606 0.000000 0.077775 Ag\n",
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{
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