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"structure_string": "Ca1 Co3 Si4 O12\n1.0\n5.082729 -0.031816 1.117593\n1.318214 6.479087 0.599072\n-0.049940 0.041874 6.638609\nCa Co Si O\n1 3 4 12\ndirect\n0.750002 0.700396 0.299605 Ca\n0.749998 0.092791 0.907207 Co\n0.250003 0.903204 0.096796 Co\n0.250001 0.242615 0.757388 Co\n0.741538 0.613653 0.795646 Si\n0.758458 0.204349 0.386347 Si\n0.266286 0.384404 0.201343 Si\n0.233712 0.798660 0.615595 Si\n0.006030 0.331444 0.380064 O\n0.493964 0.619940 0.668558 O\n0.329726 0.892672 0.387370 O\n0.170277 0.612628 0.107329 O\n0.632567 0.134373 0.621467 O\n0.852311 0.030041 0.215307 O\n0.143501 0.962079 0.799507 O\n0.356498 0.200493 0.037921 O\n0.521257 0.389635 0.311908 O\n0.647693 0.784685 0.969960 O\n0.867433 0.378534 0.865617 O\n0.978740 0.688097 0.610362 O\n",
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"structure_string": "Mg4 P2 N6\n1.0\n4.756938 0.000000 0.000000\n-0.000000 4.899256 -2.795555\n0.000000 0.004747 5.640727\nMg P N\n4 2 6\ndirect\n0.473065 0.829346 0.502393 Mg\n0.473065 0.502394 0.829345 Mg\n0.973065 0.170656 0.497608 Mg\n0.973065 0.497608 0.170655 Mg\n0.491359 0.162022 0.162021 P\n0.991359 0.837980 0.837979 P\n0.345122 0.889368 0.889367 N\n0.845122 0.110634 0.110633 N\n0.418645 0.162463 0.443828 N\n0.918645 0.837538 0.556172 N\n0.418645 0.443828 0.162463 N\n0.918645 0.556173 0.837538 N\n",
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