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{
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"structure_string": "Ba1 Mg1 Hg2\n1.0\n-10.802033 0.000001 -6.236557\n-7.170864 0.211441 -0.052813\n-6.090639 3.266777 -1.923817\nBa Mg Hg\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Mg\n0.776707 -0.000001 -0.000000 Hg\n0.223293 -0.000000 -0.000000 Hg\n",
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"structure_string": "Ba1 Mg1 Hg1\n1.0\n-0.000000 3.963645 3.963645\n3.963645 -0.000000 3.963645\n3.963645 3.963645 0.000000\nBa Mg Hg\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Hg\n",
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"structure_string": "Ba1 Mg1 Ga2\n1.0\n5.220410 0.000000 0.000000\n-0.000000 5.220410 -0.000000\n0.000000 0.000000 4.135199\nBa Mg Ga\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Ga\n0.000000 0.500000 0.000000 Ga\n",
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{
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