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{
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"structure_string": "Ca2 Tl1 Hg1\n1.0\n4.659552 -0.000000 2.690193\n1.553184 4.393067 2.690193\n-0.000000 -0.000000 5.380387\nCa Tl Hg\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500000 Hg\n",
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{
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{
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"structure_string": "Er1 Cd1 Hg2\n1.0\n4.371229 0.000000 2.523729\n1.457076 4.121234 2.523729\n0.000000 0.000000 5.047460\nEr Cd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Hg\n0.750001 0.749999 0.750000 Hg\n",
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{
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"structure_string": "Na2 Li1 N1\n1.0\n2.223621 -3.851425 -0.000000\n2.223621 3.851425 0.000000\n-0.000000 -0.000000 3.818286\nNa Li N\n2 1 1\ndirect\n0.666667 0.333333 0.000000 Na\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.500001 Li\n0.000000 0.000000 0.000000 N\n",
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{
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{
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