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"structure_string": "V4 Fe2 O12\n1.0\n6.474195 -0.068498 -1.752636\n-0.225593 6.470851 1.751486\n-0.007588 0.008305 5.770446\nV Fe O\n4 2 12\ndirect\n0.203261 0.609396 0.760721 V\n0.390606 0.796742 0.260727 V\n0.609395 0.203261 0.739273 V\n0.796735 0.390601 0.239279 V\n0.084251 0.084249 0.750008 Fe\n0.915747 0.915751 0.249993 Fe\n0.807117 0.032062 0.859140 O\n0.622809 0.344090 0.436219 O\n0.628036 0.914627 0.270456 O\n0.655906 0.377188 0.936221 O\n0.344097 0.622806 0.063783 O\n0.192878 0.967940 0.140858 O\n0.377195 0.655906 0.563785 O\n0.914626 0.628030 0.229556 O\n0.085372 0.371963 0.770445 O\n0.032063 0.807125 0.640862 O\n0.371969 0.085374 0.729545 O\n0.967932 0.192878 0.359137 O\n",
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{
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"structure_string": "Al1 Ag1 P2 Se6\n1.0\n6.346376 -0.000047 0.894699\n-3.365735 5.380364 0.894699\n0.038076 0.068731 7.095145\nAl Ag P Se\n1 1 2 6\ndirect\n0.332821 0.667178 0.000000 Al\n0.666971 0.333028 0.000000 Ag\n0.053372 0.052834 0.834238 P\n0.947167 0.946627 0.165763 P\n0.119491 0.436894 0.748014 Se\n0.397659 0.041755 0.743693 Se\n0.958246 0.602341 0.256308 Se\n0.563106 0.880509 0.251987 Se\n0.724966 0.763791 0.746964 Se\n0.236208 0.275035 0.253037 Se\n",
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