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{
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"structure_string": "Rb1 Ca3\n1.0\n-2.922372 2.922372 5.594385\n2.922372 -2.922372 5.594385\n2.922372 2.922372 -5.594385\nRb Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.749999 0.250000 0.499999 Ca\n0.250000 0.749999 0.499999 Ca\n0.500000 0.500000 0.000000 Ca\n",
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{
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"structure_string": "Si4 O8\n1.0\n5.051492 -0.000000 -0.000000\n-2.525746 4.374720 0.000000\n0.000000 0.000000 8.647848\nSi O\n4 8\ndirect\n0.666666 0.333333 0.936920 Si\n0.666666 0.333333 0.563080 Si\n0.333332 0.666667 0.063080 Si\n0.333332 0.666667 0.436920 Si\n-0.000000 0.406454 0.000000 O\n0.406453 0.406454 0.500000 O\n0.593546 0.000000 0.500000 O\n0.593546 0.593546 0.000000 O\n-0.000001 0.593546 0.500000 O\n0.666666 0.333333 0.750000 O\n0.333332 0.666667 0.250000 O\n0.406454 0.000000 0.000000 O\n",
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"structure_string": "Sm2 Zn1 Sb4\n1.0\n4.367396 0.000000 0.000000\n0.000000 4.367396 -0.000000\n-0.000000 0.000000 10.019169\nSm Zn Sb\n2 1 4\ndirect\n0.500000 0.000000 0.750955 Sm\n0.000000 0.500000 0.249045 Sm\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.343482 Sb\n0.000000 0.500000 0.656518 Sb\n",
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"structure_string": "Al2 Sn4 O8\n1.0\n5.751144 0.334241 3.701485\n2.187401 5.329411 3.701485\n0.468493 0.334241 6.823280\nAl Sn O\n2 4 8\ndirect\n0.637116 0.637117 0.637119 Al\n0.362882 0.362883 0.362884 Al\n-0.000000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 -0.000000 0.000001 Sn\n-0.000000 -0.000000 0.500000 Sn\n0.274014 0.763509 0.763511 O\n0.236490 0.236490 0.725986 O\n0.236490 0.725985 0.236491 O\n0.262588 0.262589 0.262589 O\n0.763509 0.763509 0.274016 O\n0.725985 0.236490 0.236491 O\n0.763509 0.274014 0.763511 O\n0.737410 0.737411 0.737413 O\n",
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"structure_string": "Hf2 Se6\n1.0\n0.000000 5.428964 0.033879\n3.734784 0.000000 0.000000\n0.000000 -1.153667 -9.428746\nHf Se\n2 6\ndirect\n0.284689 0.749999 0.657219 Hf\n0.715310 0.250000 0.342782 Hf\n0.894399 0.749999 0.169373 Se\n0.105600 0.250000 0.830628 Se\n0.237670 0.250000 0.446752 Se\n0.762329 0.749999 0.553249 Se\n0.546670 0.250000 0.825462 Se\n0.453329 0.749999 0.174539 Se\n",
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"structure_string": "K2 Pr2 Pd2 O6\n1.0\n3.974641 0.000000 0.000000\n-1.987320 6.472343 -1.747191\n0.000000 -0.004180 7.426466\nK Pr Pd O\n2 2 2 6\ndirect\n0.643722 0.287444 0.565306 K\n0.356278 0.712556 0.434694 K\n0.350397 0.700793 0.919142 Pr\n0.649603 0.299206 0.080858 Pr\n0.993717 0.987433 0.231580 Pd\n0.006283 0.012566 0.768421 Pd\n0.167466 0.334932 0.863077 O\n0.152138 0.304277 0.285849 O\n0.506449 0.012898 0.804061 O\n0.847861 0.695723 0.714151 O\n0.832534 0.665068 0.136923 O\n0.493550 0.987102 0.195940 O\n",
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"structure_string": "Na2 Ni2 As2 O8\n1.0\n4.802576 -0.002176 7.991028\n2.214882 4.261342 7.991028\n-0.003585 -0.002176 9.323156\nNa Ni As O\n2 2 2 8\ndirect\n0.713130 0.713127 0.713129 Na\n0.286872 0.286871 0.286872 Na\n0.835578 0.835574 0.835576 Ni\n0.164425 0.164424 0.164424 Ni\n0.433890 0.433888 0.433889 As\n0.566113 0.566110 0.566112 As\n0.463728 0.783729 0.115572 O\n0.536274 0.216269 0.884429 O\n0.115572 0.463727 0.783730 O\n0.783731 0.115570 0.463728 O\n0.370603 0.370602 0.370603 O\n0.216271 0.884428 0.536273 O\n0.629399 0.629396 0.629398 O\n0.884430 0.536271 0.216271 O\n",
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