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{
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"structure_string": "K1 Hg2 B1\n1.0\n0.000000 3.623407 3.623407\n3.623407 -0.000000 3.623407\n3.623407 3.623407 0.000000\nK Hg B\n1 2 1\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Hg\n0.750001 0.750001 0.750001 Hg\n0.500000 0.500000 0.500000 B\n",
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"structure_string": "K1 Rb2 Na1\n1.0\n-19.092743 -0.000000 -11.023200\n-11.441131 -0.236861 -2.229780\n-10.066301 3.651746 -4.611057\nK Rb Na\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 K\n0.822520 -0.000000 0.000000 Rb\n0.177480 -0.000000 0.000000 Rb\n0.000000 0.000000 0.000000 Na\n",
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"structure_string": "Li2 Mn2 O4\n1.0\n2.901181 -0.144110 0.122266\n-1.575394 2.728661 -0.244532\n0.421500 -0.730059 10.006504\nLi Mn O\n2 2 4\ndirect\n0.325662 0.849848 0.247732 Li\n0.674338 0.524186 0.747732 Li\n0.499440 0.687332 0.497775 Mn\n0.500560 0.187892 0.997775 Mn\n0.134117 0.525229 0.883827 O\n0.867018 0.850657 0.111727 O\n0.132983 0.983640 0.611726 O\n0.865883 0.391111 0.383828 O\n",
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{
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{
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