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{
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{
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"structure_string": "K2 Na1 Sb1 Cl6\n1.0\n6.488099 -0.000000 3.745906\n2.162700 6.117039 3.745906\n-0.000000 -0.000000 7.491812\nK Na Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sb\n0.751021 0.248979 0.248980 Cl\n0.248979 0.248979 0.751021 Cl\n0.248979 0.751021 0.751021 Cl\n0.248979 0.751021 0.248980 Cl\n0.751021 0.248979 0.751021 Cl\n0.751021 0.751021 0.248980 Cl\n",
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{
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"structure_string": "Li8 C2 O8\n1.0\n4.835221 0.000000 0.000000\n0.000000 5.063579 0.000000\n0.000000 0.000000 5.784036\nLi C O\n8 2 8\ndirect\n0.593426 0.421408 0.298451 Li\n0.093426 0.578592 0.798451 Li\n0.593426 0.421408 0.701550 Li\n0.968727 0.090373 0.000000 Li\n0.955410 0.910583 0.500000 Li\n0.455410 0.089417 0.000000 Li\n0.468727 0.909627 0.500000 Li\n0.093426 0.578592 0.201549 Li\n0.160358 0.307280 0.500000 C\n0.660358 0.692720 0.000000 C\n0.764963 0.821545 0.800056 O\n0.375711 0.693654 0.000000 O\n0.264963 0.178455 0.300056 O\n0.265736 0.575774 0.500000 O\n0.764963 0.821545 0.199944 O\n0.765736 0.424226 0.000000 O\n0.264963 0.178455 0.699945 O\n0.875711 0.306346 0.500000 O\n",
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"structure_string": "Sr4 Mg8\n1.0\n3.218751 -5.575041 -0.000000\n3.218751 5.575041 0.000000\n-0.000000 0.000000 10.358802\nSr Mg\n4 8\ndirect\n0.333333 0.666667 0.939591 Sr\n0.333333 0.666667 0.560409 Sr\n0.666667 0.333333 0.060409 Sr\n0.666667 0.333333 0.439591 Sr\n0.832960 0.167040 0.750000 Mg\n0.665920 0.832960 0.250000 Mg\n0.334080 0.167040 0.750000 Mg\n0.832960 0.665920 0.750000 Mg\n0.167040 0.334080 0.250000 Mg\n0.167040 0.832960 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n",
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"structure_string": "Rb2 Ca1 H4\n1.0\n4.287704 -0.000000 -1.244240\n-0.361063 4.272475 -1.244240\n-0.000384 -0.000418 8.008603\nRb Ca H\n2 1 4\ndirect\n0.648133 0.648132 0.296264 Rb\n0.351868 0.351867 0.703735 Rb\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 -0.000000 H\n0.000000 0.499999 -0.000000 H\n0.843277 0.843276 0.686554 H\n0.156723 0.156723 0.313446 H\n",
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"structure_string": "Mg1 C1 N2\n1.0\n3.107277 0.009008 4.053820\n1.381328 2.783376 4.053820\n0.014480 0.009008 5.107683\nMg C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500002 0.499998 C\n0.413618 0.413619 0.413617 N\n0.586382 0.586384 0.586380 N\n",
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