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{
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{
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{
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{
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"structure_string": "Li1 Sc1 Cd2\n1.0\n-5.902189 6.108814 8.829955\n5.902189 -6.108814 8.829955\n5.902189 6.108814 -8.829955\nLi Sc Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Sc\n0.000000 0.237462 0.237462 Cd\n0.000000 0.762538 0.762538 Cd\n",
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"formula_full": "Li1 Sc1 Cd2",
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{
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"structure_string": "Hg2 I2\n1.0\n-2.595266 2.595266 5.904167\n2.595266 -2.595266 5.904167\n2.595266 2.595266 -5.904167\nHg I\n2 2\ndirect\n0.887046 0.887046 0.000000 Hg\n0.112954 0.112954 0.000000 Hg\n0.652519 0.652519 0.000000 I\n0.347481 0.347481 0.000000 I\n",
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{
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"structure_string": "I1 N1\n1.0\n3.193346 0.000000 0.000000\n0.000000 3.193346 0.000000\n0.000000 0.000000 3.193346\nI N\n1 1\ndirect\n0.500000 0.500000 0.500000 I\n0.000000 0.000000 0.000000 N\n",
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{
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"structure_string": "Ca2 Tl1 Ag1\n1.0\n-6.243514 6.634311 9.606341\n6.243514 -6.634311 9.606341\n6.243514 6.634311 -9.606341\nCa Tl Ag\n2 1 1\ndirect\n0.000000 0.239583 0.239583 Ca\n0.000000 0.760417 0.760417 Ca\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ag\n",
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{
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"structure_string": "Li1 Mg1 Ga2\n1.0\n-5.440809 5.469153 7.751958\n5.440809 -5.469153 7.751958\n5.440809 5.469153 -7.751958\nLi Mg Ga\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Mg\n0.245791 0.000000 0.245791 Ga\n0.754209 0.000000 0.754209 Ga\n",
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{
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