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"structure_string": "Ba2 Mn1 Nb1 O6\n1.0\n4.997575 -0.000000 2.885351\n1.665858 4.711758 2.885351\n-0.000000 -0.000000 5.770702\nBa Mn Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Nb\n0.751059 0.248940 0.248940 O\n0.248940 0.751060 0.751059 O\n0.248940 0.248940 0.751060 O\n0.751059 0.751060 0.248940 O\n0.248940 0.751060 0.248940 O\n0.751059 0.248940 0.751060 O\n",
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"structure_string": "K2 Al1 Ag1 Br6\n1.0\n6.509304 -0.000000 3.758149\n2.169768 6.137031 3.758149\n-0.000000 0.000000 7.516297\nK Al Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ag\n0.762930 0.237070 0.237070 Br\n0.237070 0.237070 0.762931 Br\n0.237070 0.762930 0.762931 Br\n0.237070 0.762930 0.237070 Br\n0.762930 0.237070 0.762931 Br\n0.762930 0.762930 0.237070 Br\n",
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"structure_string": "Pa1 O1\n1.0\n3.019782 0.000000 1.743473\n1.006594 2.847078 1.743473\n0.000000 0.000000 3.486945\nPa O\n1 1\ndirect\n0.499999 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 O\n",
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"structure_string": "Mn1 V2 Fe1\n1.0\n3.507010 -0.000000 2.024773\n1.169003 3.306441 2.024773\n-0.000000 -0.000000 4.049547\nMn V Fe\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 V\n0.749999 0.750000 0.750000 V\n0.499999 0.500000 0.500000 Fe\n",
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"structure_string": "Rb2 Y1 Hg1 I6\n1.0\n7.525578 0.000000 4.344895\n2.508526 7.095183 4.344895\n-0.000000 -0.000000 8.689789\nRb Y Hg I\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Hg\n0.756206 0.243794 0.243794 I\n0.243794 0.243794 0.756206 I\n0.243795 0.756206 0.756207 I\n0.243795 0.756206 0.243794 I\n0.756206 0.243794 0.756207 I\n0.756207 0.756206 0.243795 I\n",
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