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"structure_string": "Ba1 Na1 Sb1\n1.0\n4.583872 0.000000 2.646500\n1.527957 4.321718 2.646500\n0.000000 0.000000 5.293001\nBa Na Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sb\n",
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"structure_string": "Zn1 N1 F2\n1.0\n3.335086 0.000000 0.000000\n0.000000 3.335086 0.000000\n0.000000 0.000000 3.923873\nZn N F\n1 1 2\ndirect\n0.500001 0.500001 0.749515 Zn\n0.000000 0.000000 0.687260 N\n0.000000 0.000000 0.334269 F\n0.500001 0.500001 0.238953 F\n",
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"structure_string": "Na1 Ge1 O2\n1.0\n1.596558 0.921773 5.372343\n-1.596558 0.921773 5.372343\n0.000000 -1.843547 5.372343\nNa Ge O\n1 1 2\ndirect\n0.499999 0.499999 0.500002 Na\n0.000000 0.000000 0.000000 Ge\n0.735490 0.735490 0.735494 O\n0.264508 0.264508 0.264509 O\n",
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{
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"structure_string": "Rb2 Hg1 As1 Br6\n1.0\n6.812049 -0.000000 3.932939\n2.270683 6.422462 3.932939\n-0.000000 -0.000000 7.865877\nRb Hg As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500001 Hg\n0.000000 0.000000 0.000000 As\n0.759870 0.240130 0.240130 Br\n0.240130 0.240130 0.759870 Br\n0.240130 0.759870 0.759871 Br\n0.240130 0.759870 0.240131 Br\n0.759870 0.240130 0.759870 Br\n0.759870 0.759870 0.240131 Br\n",
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