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"id": "jvasp-16340",
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"structure_string": "K1 Ca1 Br3\n1.0\n5.663488 -0.023008 -0.014217\n-0.005135 5.639005 -0.004383\n-0.012470 0.006875 5.639065\nK Ca Br\n1 1 3\ndirect\n0.929543 0.012628 0.010208 K\n0.520170 0.500574 0.498650 Ca\n0.542891 0.502735 -0.001698 Br\n0.024317 0.493837 0.491973 Br\n0.543080 0.000223 0.500870 Br\n",
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{
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"structure_string": "Al2 F6\n1.0\n3.549898 -0.652911 -0.390818\n1.036150 5.143011 0.543337\n0.982850 1.907036 5.525837\nAl F\n2 6\ndirect\n0.305776 0.558002 0.520328 Al\n0.305657 0.827707 0.982891 Al\n0.305709 0.192859 0.751605 F\n0.305722 0.692861 0.751608 F\n0.805672 0.831157 -0.023635 F\n0.805762 0.554579 0.526855 F\n0.303683 0.914741 0.252377 F\n0.307747 0.470959 0.250838 F\n",
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{
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"structure_string": "Ba4 Sn1 Hg1\n1.0\n-0.000000 5.014989 5.014989\n5.014989 0.000000 5.014989\n5.014989 5.014989 -0.000000\nBa Sn Hg\n4 1 1\ndirect\n0.122177 0.625941 0.625941 Ba\n0.625941 0.625941 0.625941 Ba\n0.625941 0.122177 0.625941 Ba\n0.625941 0.625941 0.122177 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Hg\n",
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{
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"structure_string": "Sr2 Ca2 I8\n1.0\n-0.000004 7.858602 0.000000\n3.929304 -3.929300 8.113796\n7.858602 0.000004 -0.000000\nSr Ca I\n2 2 8\ndirect\n0.625000 0.750000 0.125000 Sr\n0.374999 0.250000 0.875000 Sr\n0.875000 0.250000 0.375000 Ca\n0.125000 0.750000 0.624999 Ca\n0.571199 0.055874 0.212796 I\n0.231331 0.444126 0.071199 I\n0.712796 0.444126 0.484675 I\n0.015325 0.944126 0.268668 I\n0.984674 0.055874 0.731331 I\n0.287204 0.555874 0.515324 I\n0.768669 0.555874 0.928801 I\n0.428801 0.944126 0.787203 I\n",
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{
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"structure_string": "Ba4 Ga1 Pb1\n1.0\n-0.000000 5.018679 5.018679\n5.018679 -0.000000 5.018679\n5.018679 5.018679 0.000000\nBa Ga Pb\n4 1 1\ndirect\n0.123651 0.625449 0.625449 Ba\n0.625449 0.625449 0.625449 Ba\n0.625449 0.123651 0.625449 Ba\n0.625449 0.625449 0.123651 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Pb\n",
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{
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"structure_string": "Na3 U1 F7\n1.0\n5.558738 0.157912 -0.322217\n0.157912 5.558738 -0.322217\n-2.621393 -2.621393 5.704527\nNa U F\n3 1 7\ndirect\n0.229726 0.773626 0.524170 Na\n0.503332 0.503332 0.969564 Na\n0.773626 0.229726 0.524170 Na\n0.964298 0.964298 0.980921 U\n0.165380 0.165380 0.853936 F\n0.093372 0.619037 0.737407 F\n0.367282 0.931581 0.234132 F\n0.619037 0.093372 0.737407 F\n0.604486 0.604486 0.716685 F\n0.931581 0.367282 0.234132 F\n0.872884 0.872884 0.237474 F\n",
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"structure_string": "Zr6\n1.0\n-0.224340 0.000000 5.397903\n-3.214824 4.163343 2.569774\n-3.214824 -4.163343 2.569774\nZr\n6\ndirect\n0.749999 0.749986 0.250013 Zr\n0.250000 0.250013 0.749986 Zr\n0.425857 0.323692 0.176279 Zr\n0.074142 0.823720 0.676307 Zr\n0.574142 0.676307 0.823720 Zr\n0.925857 0.176279 0.323692 Zr\n",
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{
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"structure_string": "Ca1 V1 F6\n1.0\n4.736614 0.117085 3.193899\n1.759400 4.399287 3.193899\n0.168407 0.117085 5.710353\nCa V F\n1 1 6\ndirect\n0.499999 0.500001 0.499999 Ca\n0.000000 0.000000 0.000000 V\n0.362271 0.080589 0.781312 F\n0.080588 0.781314 0.362270 F\n0.218687 0.637731 0.919411 F\n0.919411 0.218689 0.637729 F\n0.637728 0.919414 0.218687 F\n0.781311 0.362272 0.080588 F\n",
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{
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