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{
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"structure_string": "K2 Ba1 P1\n1.0\n4.156411 0.000000 0.000000\n0.000000 4.156758 0.000000\n0.000000 0.000000 10.533273\nK Ba P\n2 1 1\ndirect\n0.000000 0.000000 0.007688 K\n0.500000 0.500000 0.662368 K\n0.500000 0.500000 0.351200 Ba\n0.000000 0.000000 0.478745 P\n",
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{
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"structure_string": "Mg1 P1 O1\n1.0\n2.869020 -0.000000 0.000000\n0.000000 2.869020 -0.000000\n-0.000000 -0.000000 6.393349\nMg P O\n1 1 1\ndirect\n0.000000 0.000000 0.452883 Mg\n0.000000 0.000000 -0.008022 P\n0.000000 0.000000 0.750250 O\n",
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{
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"structure_string": "Sr1 Be1 Cl1\n1.0\n2.074248 -3.592704 -0.000000\n2.074248 3.592704 0.000000\n-0.000000 0.000000 6.544101\nSr Be Cl\n1 1 1\ndirect\n0.666667 0.333334 0.355821 Sr\n0.000000 -0.000000 0.040452 Be\n0.333334 0.666667 0.603726 Cl\n",
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"structure_string": "Na5 H29 I2 O24\n1.0\n8.035751 0.235874 4.089240\n-0.225732 8.822903 1.995342\n0.609903 0.247856 8.503735\nNa H I O\n5 29 2 24\ndirect\n0.239753 0.106617 0.146922 Na\n0.760246 0.893383 0.853078 Na\n0.000000 0.000000 0.000000 Na\n0.268390 0.368215 0.373044 Na\n0.731609 0.631785 0.626956 Na\n0.052179 0.081492 0.627250 H\n0.107438 0.696409 0.418350 H\n0.892561 0.303590 0.581651 H\n0.056213 0.723390 0.262065 H\n0.943786 0.276609 0.737935 H\n0.736381 0.572371 0.971076 H\n0.930368 0.604786 0.809977 H\n0.947820 -0.081492 0.372751 H\n0.000846 0.345652 0.920621 H\n-0.000846 0.654348 0.079379 H\n0.828009 0.252942 0.080758 H\n0.171991 0.747058 0.919243 H\n0.263618 0.427628 0.028925 H\n0.155474 0.926299 0.640461 H\n0.069632 0.395213 0.190023 H\n0.495832 0.843977 0.857640 H\n0.844526 0.073701 0.359539 H\n0.500439 0.561310 0.243761 H\n0.500000 -0.000000 0.000000 H\n0.399137 0.819621 0.176763 H\n0.600862 0.180379 0.823237 H\n0.322211 0.204908 0.742335 H\n0.499560 0.438690 0.756239 H\n0.393470 0.043462 0.778663 H\n0.606529 0.956538 0.221337 H\n0.508111 0.161744 0.324672 H\n0.491889 0.838256 0.675329 H\n0.677789 0.795092 0.257665 H\n0.504168 0.156023 0.142361 H\n0.334520 0.594369 0.615908 I\n0.665480 0.405631 0.384092 I\n0.707604 0.893401 0.164602 O\n0.429110 0.139534 0.284132 O\n0.570890 0.860466 0.715869 O\n0.957619 0.025293 0.302155 O\n-0.008184 0.280140 0.602342 O\n0.008184 0.719861 0.397658 O\n0.810501 0.636021 0.843043 O\n0.292396 0.106599 0.835398 O\n0.189499 0.363979 0.156958 O\n0.042381 0.974707 0.697845 O\n0.407434 0.886242 0.062958 O\n0.676177 0.212676 0.347367 O\n0.597270 0.620014 0.435715 O\n0.402730 0.379986 0.564286 O\n0.115884 0.523207 0.794927 O\n0.884116 0.476793 0.205074 O\n0.585135 0.479837 0.194628 O\n0.414865 0.520163 0.805372 O\n0.323823 0.787323 0.652633 O\n0.691888 0.359142 0.592958 O\n0.308112 0.640858 0.407042 O\n0.928187 0.255533 0.953644 O\n0.592566 0.113758 0.937042 O\n0.071812 0.744467 0.046356 O\n",
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"structure_string": "Mg4 Si2\n1.0\n2.312275 -4.004978 -0.000000\n2.312275 4.004978 -0.000000\n0.000000 0.000000 6.115698\nMg Si\n4 2\ndirect\n0.666668 0.333334 0.250000 Mg\n0.333334 0.666668 0.750000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333334 0.750000 Si\n0.333334 0.666668 0.250000 Si\n",
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"structure_string": "K1 Ba1 Mg2\n1.0\n4.294395 0.000000 -0.000000\n-0.000000 4.294395 0.000000\n-0.000000 0.000000 9.011121\nK Ba Mg\n1 1 2\ndirect\n0.499999 0.499999 0.500000 K\n0.499999 0.499999 0.000000 Ba\n0.000000 0.000000 0.762566 Mg\n0.000000 0.000000 0.237434 Mg\n",
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