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"structure_string": "Ag8 Se4\n1.0\n4.550334 0.000000 0.000000\n0.000000 7.085733 0.000000\n0.000000 0.000000 7.544090\nAg Se\n8 4\ndirect\n0.007621 0.231292 0.876531 Ag\n0.698055 0.878414 0.947963 Ag\n0.492379 0.768707 0.376531 Ag\n0.198055 0.621585 0.052037 Ag\n0.801944 0.121586 0.447963 Ag\n0.992378 0.731292 0.623469 Ag\n0.301944 0.378414 0.552037 Ag\n0.507621 0.268708 0.123469 Ag\n0.879018 0.492897 0.329120 Se\n0.120981 0.992896 0.170880 Se\n0.379018 0.007103 0.670880 Se\n0.620981 0.507103 0.829120 Se\n",
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"structure_string": "Ti8 Al2 N6\n1.0\n2.999305 -0.000000 -0.000000\n-1.499652 2.597474 0.000000\n-0.000000 0.000000 23.465903\nTi Al N\n8 2 6\ndirect\n0.333334 0.666666 0.446233 Ti\n0.666668 0.333333 0.553767 Ti\n0.000000 0.000000 0.654360 Ti\n0.000000 0.000000 0.154360 Ti\n0.000000 0.000000 0.845640 Ti\n0.666668 0.333333 0.946233 Ti\n0.000000 0.000000 0.345640 Ti\n0.333334 0.666666 0.053767 Ti\n0.666668 0.333333 0.750000 Al\n0.333334 0.666666 0.250000 Al\n0.666668 0.333333 0.105663 N\n0.333334 0.666666 0.605663 N\n0.000000 0.000000 0.500000 N\n0.666668 0.333333 0.394337 N\n0.333334 0.666666 0.894337 N\n0.000000 0.000000 0.000000 N\n",
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"structure_string": "Cd2 Os1 C6 N6\n1.0\n6.381253 0.000000 0.000000\n-3.190626 5.526327 0.000000\n0.000000 0.000000 6.676646\nCd Os C N\n2 1 6 6\ndirect\n0.333333 0.666667 0.500073 Cd\n0.666667 0.333333 0.499928 Cd\n0.000000 0.000000 0.000000 Os\n0.999958 0.748627 0.816273 C\n0.251373 0.251332 0.816273 C\n0.748668 0.000042 0.816273 C\n0.251331 0.999959 0.183728 C\n0.748626 0.748669 0.183728 C\n0.000042 0.251374 0.183728 C\n0.612035 0.612082 0.303350 N\n0.000046 0.387965 0.303350 N\n0.612081 0.000046 0.696651 N\n0.387918 0.999955 0.303350 N\n0.999953 0.612036 0.696651 N\n0.387964 0.387919 0.696651 N\n",
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