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{
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"structure_string": "K2 Mg1 Mo2 H4 O10\n1.0\n4.959122 -0.636696 -1.747931\n-2.079829 7.314735 -0.143363\n-1.671764 1.759039 6.807201\nK Mg Mo H O\n2 1 2 4 10\ndirect\n0.540793 0.749055 0.437851 K\n0.459206 0.250944 0.562149 K\n0.000000 0.000000 0.000000 Mg\n0.354945 0.704043 0.887016 Mo\n0.645055 0.295956 0.112984 Mo\n0.168828 0.379839 0.080216 H\n0.831172 0.620160 0.919785 H\n0.888308 0.678169 0.272831 H\n0.111692 0.321830 0.727169 H\n0.829956 0.192238 0.040666 O\n0.170044 0.807760 0.959334 O\n0.184480 0.210503 0.825030 O\n0.815520 0.789495 0.174970 O\n0.530155 0.893736 0.746546 O\n0.616675 0.533354 0.872224 O\n0.469845 0.106263 0.253454 O\n0.020859 0.566204 0.677300 O\n0.383325 0.466644 0.127777 O\n-0.020858 0.433795 0.322700 O\n",
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"structure_string": "Ca1 Cu3 Ru4 O12\n1.0\n6.083207 0.000000 -2.150738\n-3.041603 5.268211 -2.150738\n-0.000000 -0.000000 6.452214\nCa Cu Ru O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500001 0.500000 -0.000000 Cu\n0.500000 -0.000000 -0.000000 Ru\n0.000000 0.500000 -0.000000 Ru\n0.500001 0.500000 0.499999 Ru\n0.000000 0.000000 0.500000 Ru\n0.173461 0.866567 0.693106 O\n0.133433 0.306893 0.826539 O\n0.693107 0.173460 0.866566 O\n0.519647 0.693106 0.826539 O\n0.826540 0.133433 0.306893 O\n0.866568 0.693106 0.173460 O\n0.480354 0.306893 0.173460 O\n0.173461 0.480354 0.306893 O\n0.693107 0.826540 0.519646 O\n0.306894 0.826540 0.133433 O\n0.306894 0.173460 0.480353 O\n0.826540 0.519646 0.693106 O\n",
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{
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{
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