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{
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"structure_string": "Ca2 Ga7 Ag1\n1.0\n4.305574 0.000000 0.000000\n0.000000 4.305574 0.000000\n-0.000000 0.000000 10.993190\nCa Ga Ag\n2 7 1\ndirect\n0.500000 -0.000000 0.752539 Ca\n-0.000000 0.500000 0.247461 Ca\n-0.000000 0.500000 0.862311 Ga\n0.500000 -0.000000 0.362615 Ga\n0.500000 -0.000000 0.137689 Ga\n-0.000000 0.500000 0.637385 Ga\n0.000000 0.000000 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 Ag\n",
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"structure_string": "K3 Bi1 Cl6\n1.0\n6.848467 -0.000000 3.953965\n2.282822 6.456797 3.953965\n-0.000000 -0.000000 7.907929\nK Bi Cl\n3 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Bi\n0.758838 0.241162 0.241161 Cl\n0.241162 0.241162 0.758838 Cl\n0.241161 0.758839 0.758838 Cl\n0.241161 0.758839 0.241161 Cl\n0.758838 0.241162 0.758838 Cl\n0.758838 0.758839 0.241161 Cl\n",
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{
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"created_at": "2022-09-04T14:36:48.479136Z",
"updated_at": "2022-09-04T14:36:48.479155Z",
"structure_string": "La2 Mg1 Zr1 O6\n1.0\n4.939107 -0.000000 2.851595\n1.646369 4.656635 2.851595\n0.000000 0.000000 5.703189\nLa Mg Zr O\n2 1 1 6\ndirect\n0.750001 0.749999 0.749999 La\n0.250000 0.250000 0.250000 La\n0.500001 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Zr\n0.253834 0.746165 0.746166 O\n0.746167 0.253834 0.253833 O\n0.746167 0.746165 0.253833 O\n0.253834 0.253834 0.746166 O\n0.746167 0.253834 0.746165 O\n0.253834 0.746165 0.253833 O\n",
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{
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"structure_string": "H2 C4 O4\n1.0\n4.857934 -0.050609 -1.354817\n-2.811809 3.961822 -1.354737\n0.026616 0.050931 5.043859\nH C O\n2 4 4\ndirect\n0.480284 0.025299 0.505583 H\n0.974329 0.477680 0.452009 H\n0.338285 0.562071 0.900356 C\n0.440472 0.346364 0.786836 C\n0.560657 0.661770 0.222425 C\n0.653607 0.441523 0.095132 C\n0.148224 0.635579 0.783804 O\n0.637369 0.850504 0.487873 O\n0.359942 0.151911 0.511854 O\n0.846928 0.358193 0.205121 O\n",
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{
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"structure_string": "Th1 U1 Mn4 Si4\n1.0\n3.959733 0.000000 -0.000000\n0.000000 3.959733 -0.000000\n-0.000000 0.000000 10.153455\nTh U Mn Si\n1 1 4 4\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 U\n0.000000 0.500000 0.259137 Mn\n0.500000 0.000000 0.740863 Mn\n0.500000 0.000000 0.259137 Mn\n0.000000 0.500000 0.740863 Mn\n0.500000 0.500000 0.130389 Si\n0.000000 0.000000 0.617236 Si\n0.000000 0.000000 0.382763 Si\n0.500000 0.500000 0.869610 Si\n",
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{
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"structure_string": "Ba2 Lu1 Re1 O6\n1.0\n5.113237 0.000219 2.950777\n1.705019 4.820591 2.950777\n0.001181 0.000835 5.903619\nBa Lu Re O\n2 1 1 6\ndirect\n0.750003 0.750002 0.749986 Ba\n0.249998 0.249997 0.250016 Ba\n0.000000 0.000000 0.000000 Lu\n0.500001 0.499999 0.500001 Re\n0.261486 0.261485 0.738512 O\n0.738515 0.738514 0.261489 O\n0.738523 0.261486 0.738515 O\n0.261479 0.738513 0.261486 O\n0.738514 0.261478 0.261486 O\n0.261487 0.738521 0.738515 O\n",
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{
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"structure_string": "Rb3 Pr1 Cl6\n1.0\n7.065990 -0.000000 4.079551\n2.355330 6.661879 4.079551\n-0.000000 -0.000000 8.159102\nRb Pr Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pr\n0.763093 0.236907 0.236906 Cl\n0.236906 0.236906 0.763092 Cl\n0.236906 0.763093 0.763092 Cl\n0.236906 0.763094 0.236906 Cl\n0.763093 0.236907 0.763093 Cl\n0.763094 0.763094 0.236906 Cl\n",
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{
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"structure_string": "K2 Na1 Ta1 Br6\n1.0\n6.640127 -0.000000 3.833679\n2.213376 6.260371 3.833679\n-0.000000 -0.000000 7.667358\nK Na Ta Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ta\n0.758503 0.241497 0.241497 Br\n0.241497 0.241497 0.758503 Br\n0.241498 0.758503 0.758503 Br\n0.241498 0.758503 0.241497 Br\n0.758503 0.241497 0.758503 Br\n0.758504 0.758503 0.241497 Br\n",
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{
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"structure_string": "K1 Na2 Sc1 F6\n1.0\n5.458840 -0.000000 3.151662\n1.819613 5.146643 3.151662\n-0.000000 -0.000000 6.303324\nK Na Sc F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sc\n0.774237 0.225763 0.225763 F\n0.225763 0.225763 0.774236 F\n0.225763 0.774237 0.774236 F\n0.225763 0.774237 0.225763 F\n0.774237 0.225763 0.774236 F\n0.774237 0.774237 0.225763 F\n",
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"structure_string": "K2 Ca2 I6\n1.0\n7.844452 0.020973 0.000000\n-6.538577 4.333921 0.000000\n-0.000000 -0.000000 11.612710\nK Ca I\n2 2 6\ndirect\n0.250858 0.749141 0.250000 K\n0.749140 0.250858 0.750000 K\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.638007 0.361992 0.057358 I\n0.361992 0.638007 0.942642 I\n0.361992 0.638007 0.557358 I\n0.638007 0.361992 0.442642 I\n0.927232 0.072766 0.250000 I\n0.072766 0.927233 0.750000 I\n",
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{
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"structure_string": "K2 Sc1 Ag1 Br6\n1.0\n6.650589 -0.000000 3.839719\n2.216863 6.270235 3.839719\n-0.000000 -0.000000 7.679438\nK Sc Ag Br\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Ag\n0.757118 0.242883 0.242882 Br\n0.242882 0.242883 0.757118 Br\n0.242882 0.757118 0.757118 Br\n0.242882 0.757118 0.242882 Br\n0.757118 0.242883 0.757118 Br\n0.757117 0.757118 0.242882 Br\n",
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