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{
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{
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{
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{
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"structure_string": "Na1 As1 F6\n1.0\n0.000000 4.073864 4.073864\n4.073864 0.000000 4.073864\n4.073864 4.073864 0.000000\nNa As F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 As\n0.782709 0.782709 0.217291 F\n0.217291 0.782709 0.217291 F\n0.782709 0.217291 0.217291 F\n0.217291 0.217291 0.782709 F\n0.782709 0.217291 0.782709 F\n0.217291 0.782709 0.782709 F\n",
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{
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{
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"structure_string": "La1 Ce1 Mg14\n1.0\n6.611676 0.086337 0.000000\n-3.231069 5.596374 0.000000\n0.000000 0.000000 10.600300\nLa Ce Mg\n1 1 14\ndirect\n0.173358 0.336678 0.125000 La\n0.170300 0.835149 0.125000 Ce\n0.166261 0.333130 0.625000 Mg\n0.165575 0.832787 0.625000 Mg\n0.665972 0.333105 0.125000 Mg\n0.666547 0.333982 0.625000 Mg\n0.665972 0.832866 0.125000 Mg\n0.666547 0.832564 0.625000 Mg\n0.338204 0.166730 0.388294 Mg\n0.338204 0.166730 0.861706 Mg\n0.338204 0.671475 0.388294 Mg\n0.338204 0.671475 0.861706 Mg\n0.825215 0.162608 0.381157 Mg\n0.825215 0.162608 0.868843 Mg\n0.828110 0.664056 0.379203 Mg\n0.828110 0.664056 0.870797 Mg\n",
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{
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{
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