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{
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{
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"structure_string": "Ba4 Cr1 Pb1\n1.0\n0.000000 5.065251 5.065251\n5.065251 -0.000000 5.065251\n5.065251 5.065251 0.000000\nBa Cr Pb\n4 1 1\ndirect\n0.123247 0.625584 0.625584 Ba\n0.625584 0.625584 0.625584 Ba\n0.625584 0.123247 0.625584 Ba\n0.625584 0.625584 0.123247 Ba\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Pb\n",
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"structure_string": "Ba4 Mg1 Ti1\n1.0\n0.000000 5.065537 5.065537\n5.065537 -0.000000 5.065537\n5.065537 5.065537 0.000000\nBa Mg Ti\n4 1 1\ndirect\n0.123872 0.625376 0.625376 Ba\n0.625376 0.625376 0.625376 Ba\n0.625376 0.123872 0.625376 Ba\n0.625376 0.625376 0.123872 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ti\n",
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{
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"structure_string": "Bi2 I6\n1.0\n6.725523 -0.009121 4.718348\n2.448622 6.263944 4.718348\n-0.013378 -0.009121 8.215552\nBi I\n2 6\ndirect\n0.666561 0.666562 0.666563 Bi\n0.333438 0.333438 0.333438 Bi\n0.914704 0.245117 0.578667 I\n0.245117 0.578666 0.914706 I\n0.421333 0.085295 0.754883 I\n0.754882 0.421333 0.085295 I\n0.085295 0.754882 0.421334 I\n0.578666 0.914705 0.245118 I\n",
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{
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"structure_string": "Ba1 Na1 Hg1\n1.0\n-0.000000 4.021650 4.021650\n4.021650 -0.000000 4.021650\n4.021650 4.021650 0.000000\nBa Na Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Hg\n",
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{
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