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            "structure_string": "Ca2 Pd1 W1 O6\n1.0\n4.933823 0.000000 2.848544\n1.644607 4.651652 2.848544\n-0.000000 -0.000000 5.697088\nCa Pd W O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.749999 Ca\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 W\n0.238134 0.761866 0.761866 O\n0.238134 0.761866 0.238133 O\n0.761866 0.238133 0.761867 O\n0.238133 0.238133 0.761867 O\n0.761866 0.238133 0.238133 O\n0.761867 0.761866 0.238132 O\n",
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            "structure_string": "K2 Nd1 Cu1 Br6\n1.0\n6.731057 -0.000000 3.886178\n2.243686 6.346101 3.886178\n-0.000000 -0.000000 7.772355\nK Nd Cu Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Cu\n0.759887 0.240114 0.240114 Br\n0.240114 0.240114 0.759887 Br\n0.240114 0.759886 0.759887 Br\n0.240114 0.759886 0.240114 Br\n0.759887 0.240114 0.759887 Br\n0.759887 0.759886 0.240114 Br\n",
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            "created_at": "2022-09-04T14:38:00.458537Z",
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            "structure_string": "K2 Tl1 Ag1 Cl6\n1.0\n6.421143 -0.000000 3.707249\n2.140381 6.053912 3.707249\n0.000000 -0.000000 7.414497\nK Tl Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500001 Ag\n0.748428 0.251571 0.251572 Cl\n0.251571 0.251571 0.748429 Cl\n0.251571 0.748428 0.748429 Cl\n0.251571 0.748428 0.251572 Cl\n0.748428 0.251571 0.748429 Cl\n0.748428 0.748428 0.251572 Cl\n",
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            "structure_string": "Sr4 Mg2 U2 O12\n1.0\n0.000000 5.816935 0.005274\n5.850154 0.000000 0.000000\n0.000000 -5.779924 -8.226370\nSr Mg U O\n4 2 2 12\ndirect\n0.741207 0.533188 0.248602 Sr\n0.258793 0.033188 0.251399 Sr\n0.741207 0.966811 0.748602 Sr\n0.258794 0.466811 0.751399 Sr\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.500000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.173091 0.018680 0.748645 O\n0.252969 0.716007 0.540919 O\n0.323280 0.211984 0.538263 O\n0.676721 0.788016 0.461738 O\n0.747032 0.283993 0.459082 O\n0.323279 0.288016 0.038263 O\n0.173091 0.481320 0.248645 O\n0.252968 0.783992 0.040919 O\n0.826910 0.518679 0.751356 O\n0.747032 0.216007 0.959082 O\n0.826910 0.981320 0.251356 O\n0.676721 0.711983 0.961738 O\n",
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            "created_at": "2022-09-04T14:37:49.281831Z",
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            "created_at": "2022-09-04T14:37:59.867833Z",
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            "structure_string": "Li1 Tl2 In1 F6\n1.0\n0.000000 4.225726 4.225726\n4.225726 -0.000000 4.225726\n4.225726 4.225726 0.000000\nLi Tl In F\n1 2 1 6\ndirect\n0.500001 0.500001 0.500001 Li\n0.250000 0.250000 0.250000 Tl\n0.750001 0.750001 0.750001 Tl\n0.000000 0.000000 0.000000 In\n0.250124 0.749877 0.749877 F\n0.250124 0.749877 0.250124 F\n0.749877 0.250124 0.749877 F\n0.749877 0.749877 0.250124 F\n0.250124 0.250124 0.749877 F\n0.749877 0.250124 0.250124 F\n",
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            "created_at": "2022-09-04T14:37:59.226791Z",
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            "structure_string": "Ca1 Mg1 C2 O6\n1.0\n4.410458 -0.021245 4.051422\n1.766542 4.041278 4.051422\n-0.032644 -0.021245 5.988748\nCa Mg C O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500001 0.499999 0.500000 Mg\n0.757108 0.757106 0.757107 C\n0.242893 0.242892 0.242893 C\n0.721926 0.507632 0.038710 O\n0.038710 0.721925 0.507633 O\n0.492368 0.961289 0.278074 O\n0.278076 0.492366 0.961290 O\n0.961291 0.278073 0.492367 O\n0.507634 0.038709 0.721926 O\n",
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            "created_at": "2022-09-04T14:37:51.185156Z",
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}