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{
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"structure_string": "Ni1 Ag1 F3\n1.0\n3.978137 -0.008798 -0.000567\n0.010077 3.978359 -0.004888\n0.001824 0.004250 3.977905\nNi Ag F\n1 1 3\ndirect\n0.511878 0.502154 0.500002 Ni\n0.011998 0.001972 0.000003 Ag\n0.511997 0.501817 0.000003 F\n0.011943 0.501963 0.500033 F\n0.512181 0.002096 0.499958 F\n",
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{
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"created_at": "2022-09-04T14:35:44.933393Z",
"updated_at": "2022-09-04T14:35:44.933430Z",
"structure_string": "K4 Sr1 Be1\n1.0\n0.000000 5.488627 5.488627\n5.488627 -0.000000 5.488627\n5.488627 5.488627 0.000000\nK Sr Be\n4 1 1\ndirect\n0.122149 0.625951 0.625951 K\n0.625951 0.625951 0.625951 K\n0.625951 0.122149 0.625951 K\n0.625951 0.625951 0.122149 K\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n",
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{
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"structure_string": "K2 Ba1 Pb1\n1.0\n4.158195 0.000000 0.000000\n-0.000000 5.866564 0.000000\n0.000000 0.000000 7.581774\nK Ba Pb\n2 1 1\ndirect\n0.000000 0.000000 0.789846 K\n0.000000 0.000000 0.210154 K\n0.500001 0.500000 0.500000 Ba\n0.500001 0.500000 0.000000 Pb\n",
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{
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"structure_string": "Li1 Sb1 F6\n1.0\n4.509030 0.056403 3.028820\n1.643489 4.199223 3.028820\n0.081545 0.056403 5.431247\nLi Sb F\n1 1 6\ndirect\n0.500000 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Sb\n0.623259 0.891282 0.243011 F\n0.891283 0.243009 0.623259 F\n0.756990 0.376741 0.108717 F\n0.243010 0.623257 0.891285 F\n0.108717 0.756989 0.376742 F\n0.376741 0.108716 0.756991 F\n",
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{
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"updated_at": "2022-09-04T14:36:12.400449Z",
"structure_string": "Nd1 Mg2 Ag1\n1.0\n3.566162 3.566162 0.000000\n0.000000 3.566162 3.566162\n3.566162 -0.000000 3.566162\nNd Mg Ag\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ag\n",
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{
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"structure_string": "Ca1 Rh1 F6\n1.0\n4.662173 0.038934 3.383584\n1.746345 4.322922 3.383583\n0.057202 0.038935 5.760315\nCa Rh F\n1 1 6\ndirect\n0.500000 0.499999 0.499999 Ca\n0.000000 0.000000 0.000000 Rh\n0.384118 0.066403 0.779716 F\n0.066405 0.779716 0.384117 F\n0.220284 0.615880 0.933595 F\n0.933596 0.220282 0.615881 F\n0.615883 0.933595 0.220282 F\n0.779717 0.384117 0.066403 F\n",
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{
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{
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"structure_string": "Ca2 In2 I6\n1.0\n7.804033 -0.012340 -0.000000\n-6.481102 4.347227 0.000000\n0.000000 -0.000000 11.607184\nCa In I\n2 2 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.256692 0.743309 0.250000 In\n0.743308 0.256692 0.750000 In\n0.638541 0.361460 0.054126 I\n0.361460 0.638541 0.945874 I\n0.361460 0.638541 0.554126 I\n0.638541 0.361460 0.445874 I\n0.927968 0.072032 0.250000 I\n0.072033 0.927969 0.750000 I\n",
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{
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