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{
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{
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{
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{
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{
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{
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"structure_string": "Ca1 Tm1 Hg2\n1.0\n0.000000 3.717871 3.717871\n3.717871 0.000000 3.717871\n3.717871 3.717871 0.000000\nCa Tm Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Tm\n0.750000 0.750000 0.750000 Hg\n0.250000 0.250000 0.250000 Hg\n",
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{
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"structure_string": "Sr4 Ru4 N8\n1.0\n6.147337 0.000000 0.168759\n0.000000 8.180069 0.000000\n-2.096984 0.000000 4.955836\nSr Ru N\n4 4 8\ndirect\n0.336257 0.898323 0.656232 Sr\n0.663743 0.398323 0.843768 Sr\n0.663743 0.101677 0.343768 Sr\n0.336257 0.601677 0.156232 Sr\n0.110647 0.357062 0.573732 Ru\n0.889353 0.857062 0.926268 Ru\n0.889353 0.642938 0.426268 Ru\n0.110647 0.142938 0.073732 Ru\n0.232584 0.915932 0.077992 N\n0.767416 0.415932 0.422008 N\n0.767416 0.084068 0.922008 N\n0.232584 0.584068 0.577992 N\n0.249155 0.315363 0.953574 N\n0.750845 0.815363 0.546426 N\n0.750845 0.684637 0.046426 N\n0.249155 0.184637 0.453574 N\n",
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{
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{
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{
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{
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