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"structure_string": "Er4 Zn4 Rh4\n1.0\n3.984211 0.000000 0.000000\n0.000000 6.884303 0.000000\n0.000000 -0.000000 8.074660\nEr Zn Rh\n4 4 4\ndirect\n0.250000 0.540988 0.183024 Er\n0.750000 0.459012 0.816976 Er\n0.750000 0.959011 0.683024 Er\n0.250000 0.040988 0.316976 Er\n0.250000 0.635870 0.564203 Zn\n0.750000 0.364129 0.435797 Zn\n0.750000 0.864129 0.064203 Zn\n0.250000 0.135871 0.935797 Zn\n0.250000 0.751967 0.876271 Rh\n0.750000 0.248032 0.123729 Rh\n0.750000 0.748032 0.376271 Rh\n0.250000 0.251968 0.623729 Rh\n",
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{
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"structure_string": "Cd2 P2 S6\n1.0\n5.677879 -0.008005 4.822459\n2.226453 5.223148 4.822459\n-0.012133 -0.008006 7.449448\nCd P S\n2 2 6\ndirect\n0.672097 0.672096 0.672097 Cd\n0.328103 0.328102 0.328103 Cd\n0.941983 0.941981 0.941984 P\n0.058241 0.058241 0.058241 P\n0.901125 0.231531 0.605106 S\n0.605106 0.901123 0.231533 S\n0.768658 0.395123 0.099081 S\n0.099080 0.768658 0.395124 S\n0.395125 0.099080 0.768658 S\n0.231533 0.605105 0.901124 S\n",
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{
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"structure_string": "Ba4 Fe1 P1\n1.0\n0.000000 4.802416 4.802416\n4.802416 0.000000 4.802416\n4.802416 4.802416 0.000000\nBa Fe P\n4 1 1\ndirect\n0.123765 0.625412 0.625412 Ba\n0.625412 0.625412 0.625412 Ba\n0.625412 0.123765 0.625412 Ba\n0.625412 0.625412 0.123765 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 P\n",
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{
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"created_at": "2022-09-04T14:38:46.369631Z",
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"structure_string": "U4 Si6 Ru2\n1.0\n8.222003 -0.000000 0.000000\n-4.111002 7.120463 0.000000\n0.000000 0.000000 3.783774\nU Si Ru\n4 6 2\ndirect\n0.000000 0.000000 0.000000 U\n-0.000000 0.500000 -0.000000 U\n0.500000 0.500000 -0.000000 U\n0.500000 0.000000 -0.000000 U\n0.671706 0.835853 0.500090 Si\n0.164147 0.835853 0.500090 Si\n0.164147 0.328294 0.500090 Si\n0.328294 0.164147 0.499909 Si\n0.835853 0.164147 0.499909 Si\n0.835853 0.671706 0.499909 Si\n0.333333 0.666666 0.499937 Ru\n0.666666 0.333333 0.500062 Ru\n",
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{
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"created_at": "2022-09-04T14:36:19.566957Z",
"updated_at": "2022-09-04T14:36:19.566985Z",
"structure_string": "Li2 Cr2 C4 O12\n1.0\n0.000000 4.800337 0.162094\n7.784967 0.000000 0.000000\n0.000000 -2.489197 -6.011858\nLi Cr C O\n2 2 4 12\ndirect\n0.515561 0.952258 0.359515 Li\n0.484440 0.452258 0.640486 Li\n0.259034 0.994904 0.759107 Cr\n0.740966 0.494904 0.240894 Cr\n0.526907 0.735698 0.892118 C\n0.473094 0.235698 0.107883 C\n0.040986 0.753427 0.399441 C\n0.959014 0.253427 0.600560 C\n0.748725 0.746409 0.346310 O\n0.251276 0.246409 0.653691 O\n0.192963 0.895189 0.456154 O\n0.165732 0.608882 0.385677 O\n0.336674 0.372862 0.127690 O\n0.657657 0.585847 0.936510 O\n0.240669 0.755669 0.853834 O\n0.759332 0.255669 0.146167 O\n0.807038 0.395189 0.543847 O\n0.663326 0.872862 0.872311 O\n0.342344 0.085846 0.063491 O\n0.834268 0.108881 0.614324 O\n",
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{
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"created_at": "2022-09-04T14:35:53.963139Z",
"updated_at": "2022-09-04T14:35:53.963167Z",
"structure_string": "Tl2 Si1 Hg1 Se4\n1.0\n-4.021744 4.021744 -3.424047\n4.021744 -4.021744 -3.424047\n-4.021744 -4.021744 3.424047\nTl Si Hg Se\n2 1 1 4\ndirect\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Si\n0.500001 0.500001 0.000000 Hg\n0.958265 0.958265 0.326352 Se\n0.631912 0.631912 0.673647 Se\n0.041736 0.368088 0.000000 Se\n0.368088 0.041736 0.000000 Se\n",
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"structure_string": "Ba2 V2 S6\n1.0\n3.361583 -5.822432 0.000000\n3.361583 5.822432 0.000000\n-0.000000 0.000000 5.659243\nBa V S\n2 2 6\ndirect\n0.666667 0.333333 0.750000 Ba\n0.333333 0.666667 0.250000 Ba\n0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.329106 0.164553 0.250000 S\n0.164553 0.835447 0.750000 S\n0.164553 0.329106 0.750000 S\n0.835446 0.670893 0.250000 S\n0.670893 0.835446 0.750000 S\n0.835447 0.164553 0.250000 S\n",
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{
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