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{
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{
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"created_at": "2022-09-04T14:38:49.033128Z",
"updated_at": "2022-09-04T14:38:49.033146Z",
"structure_string": "Rb2 Cu1 Bi1 Br6\n1.0\n6.721847 -0.000000 3.880860\n2.240616 6.337418 3.880860\n0.000000 -0.000000 7.761721\nRb Cu Bi Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Bi\n0.738830 0.261170 0.261170 Br\n0.261171 0.261170 0.738829 Br\n0.261171 0.738830 0.738829 Br\n0.261171 0.738830 0.261170 Br\n0.738830 0.261170 0.738829 Br\n0.738830 0.738830 0.261170 Br\n",
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{
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"structure_string": "Na2 Cu1 Bi1 Br6\n1.0\n6.675761 -0.000000 3.854253\n2.225254 6.293968 3.854253\n-0.000000 0.000000 7.708505\nNa Cu Bi Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Bi\n0.738420 0.261580 0.261580 Br\n0.261580 0.261580 0.738420 Br\n0.261580 0.738420 0.738420 Br\n0.261580 0.738420 0.261580 Br\n0.738420 0.261580 0.738420 Br\n0.738419 0.738420 0.261580 Br\n",
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{
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"created_at": "2022-09-04T14:38:48.945396Z",
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"structure_string": "Rb2 Ta1 Ag1 I6\n1.0\n7.134512 -0.000000 4.119112\n2.378171 6.726482 4.119112\n-0.000000 -0.000000 8.238224\nRb Ta Ag I\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.749999 Rb\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ag\n0.256144 0.256144 0.743855 I\n0.256144 0.743855 0.743855 I\n0.743855 0.743855 0.256144 I\n0.256144 0.743855 0.256144 I\n0.743855 0.256144 0.743855 I\n0.743855 0.256144 0.256144 I\n",
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{
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"created_at": "2022-09-04T14:38:48.906154Z",
"updated_at": "2022-09-04T14:38:48.906181Z",
"structure_string": "Ba2 Ho1 Mo1 O6\n1.0\n5.153240 -0.000000 2.975225\n1.717747 4.858522 2.975225\n-0.000000 -0.000000 5.950449\nBa Ho Mo O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.749999 Ba\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Mo\n0.764968 0.235032 0.235032 O\n0.235033 0.764967 0.764967 O\n0.235033 0.764967 0.235031 O\n0.764968 0.235032 0.764967 O\n0.235032 0.235032 0.764967 O\n0.764968 0.764967 0.235031 O\n",
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{
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"structure_string": "K2 Ga1 Ag1 I6\n1.0\n7.078445 -0.000000 4.086742\n2.359482 6.673622 4.086742\n-0.000000 -0.000000 8.173485\nK Ga Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 Ag\n0.754203 0.245798 0.245797 I\n0.245798 0.245798 0.754201 I\n0.245798 0.754202 0.754201 I\n0.245798 0.754202 0.245798 I\n0.754203 0.245798 0.754201 I\n0.754202 0.754202 0.245797 I\n",
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"structure_string": "Li2 O1\n1.0\n7.040120 1.089747 0.062432\n-2.580083 -1.855968 0.228493\n2.303039 -0.780688 -2.124271\nLi O\n2 1\ndirect\n0.373495 -0.084592 0.484916 Li\n-0.127630 0.413592 0.487185 Li\n0.122935 0.164484 -0.013975 O\n",
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