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{
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"structure_string": "Li7 Fe3 Si2 O12\n1.0\n-4.175036 -2.410458 0.000049\n-4.175052 2.410486 0.000025\n1.391758 0.803532 -9.430681\nLi Fe Si O\n7 3 2 12\ndirect\n0.659595 0.666667 0.002044 Li\n0.825033 0.341003 0.498006 Li\n0.416667 0.666667 0.250000 Li\n0.333964 0.341004 0.001993 Li\n0.173737 0.666667 0.497955 Li\n0.499369 0.992330 0.498006 Li\n0.008299 0.992330 0.001993 Li\n0.916667 0.666667 0.749999 Fe\n0.583137 0.333726 0.750000 Fe\n0.250197 -0.000393 0.750000 Fe\n0.083333 0.333332 0.250000 Si\n0.750001 0.000001 0.250000 Si\n0.212114 0.332843 0.636341 O\n0.821074 0.666667 0.355977 O\n0.750399 0.297640 0.144038 O\n0.955044 0.332843 0.863658 O\n0.545078 0.666667 0.633812 O\n0.878291 0.000489 0.636342 O\n0.451962 0.297640 0.355961 O\n0.288255 0.666667 0.866187 O\n0.012258 0.666667 0.144022 O\n0.621219 0.000489 0.863658 O\n0.381373 0.035694 0.144038 O\n0.082935 0.035694 0.355961 O\n",
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{
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{
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"structure_string": "Zr1 Be2 Si1\n1.0\n-1.835387 1.835387 4.166790\n1.835387 -1.835387 4.166790\n1.835387 1.835387 -4.166790\nZr Be Si\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Si\n",
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"updated_at": "2022-09-04T14:37:01.817198Z",
"structure_string": "Na8 W2 N4 O4\n1.0\n5.870083 0.011829 -0.010713\n2.055656 5.529214 0.009567\n2.845947 0.078898 8.460167\nNa W N O\n8 2 4 4\ndirect\n0.242026 0.763371 0.983017 Na\n0.757974 0.236628 0.016983 Na\n0.053754 0.759738 0.403590 Na\n0.946246 0.240262 0.596411 Na\n0.479184 0.741377 0.553151 Na\n0.520816 0.258623 0.446850 Na\n0.612893 0.722378 0.186834 Na\n0.387107 0.277621 0.813167 Na\n0.159803 0.282185 0.235059 W\n0.840197 0.717815 0.764942 W\n0.297805 0.037930 0.360275 N\n0.157643 0.542598 0.645522 N\n0.842357 0.457402 0.354479 N\n0.702195 0.962070 0.639726 N\n0.640416 0.511380 0.816448 O\n0.150502 0.158204 0.051971 O\n0.359584 0.488620 0.183553 O\n0.849498 0.841796 0.948030 O\n",
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"structure_string": "Yb1 Mg3\n1.0\n4.423840 -0.237768 -2.766185\n-1.480336 4.175583 -2.766185\n0.177731 0.237768 5.214456\nYb Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.000000 Mg\n0.750000 0.250000 0.500001 Mg\n0.249999 0.749999 0.500001 Mg\n",
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{
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"structure_string": "Ca2 V4 O8\n1.0\n6.313547 -0.131178 -0.092758\n3.043170 5.270924 -0.000000\n3.043170 1.756975 4.969474\nCa V O\n2 4 8\ndirect\n0.006705 -0.002235 -0.002235 Ca\n0.122038 0.625988 0.625987 Ca\n0.262787 0.245738 0.245738 V\n0.629433 0.120985 0.624791 V\n0.629433 0.624791 0.120984 V\n0.629433 0.624792 0.624791 V\n0.397994 0.363975 0.363975 O\n0.397994 0.363976 0.874053 O\n0.397994 0.874054 0.363975 O\n0.884601 0.371800 0.371799 O\n0.429198 0.856934 0.856933 O\n0.820800 0.424345 0.877428 O\n0.820800 0.877428 0.424343 O\n0.820800 0.877429 0.877428 O\n",
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]
}