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{
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{
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{
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{
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"structure_string": "Na3 Nb1 F6\n1.0\n0.000000 4.287422 4.287422\n4.287422 0.000000 4.287422\n4.287422 4.287422 0.000000\nNa Nb F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Nb\n0.243806 0.243806 0.756194 F\n0.243806 0.756194 0.756194 F\n0.756194 0.756194 0.243806 F\n0.243806 0.756194 0.243806 F\n0.756194 0.243806 0.756194 F\n0.756194 0.243806 0.243806 F\n",
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{
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"structure_string": "K2 Na1 Gd1 Cl6\n1.0\n0.000000 5.393768 5.393768\n5.393768 0.000000 5.393768\n5.393768 5.393768 0.000000\nK Na Gd Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Gd\n0.753713 0.246287 0.246287 Cl\n0.246287 0.246287 0.753713 Cl\n0.246287 0.753713 0.753713 Cl\n0.246287 0.753713 0.246287 Cl\n0.753713 0.246287 0.753713 Cl\n0.753713 0.753713 0.246287 Cl\n",
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{
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}