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{
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{
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"structure_string": "Er1 Bi3\n1.0\n4.935388 0.000000 0.000000\n0.000000 4.935388 0.000000\n-0.000000 -0.000000 4.935388\nEr Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n-0.000000 0.500000 0.500000 Bi\n",
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{
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"structure_string": "Tm1 Cd2\n1.0\n2.458593 -4.258409 0.000000\n2.458593 4.258409 -0.000000\n-0.000000 -0.000000 3.358463\nTm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666666 0.333332 0.499929 Cd\n0.333332 0.666666 0.500070 Cd\n",
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{
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"structure_string": "Th1 Zr3\n1.0\n3.294649 -0.000000 0.000000\n0.000000 3.294649 0.000000\n-0.000000 -0.000000 9.385979\nTh Zr\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.730666 Zr\n0.000000 0.000000 0.500000 Zr\n0.500000 0.500000 0.269334 Zr\n",
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"structure_string": "Ce1 Pd3\n1.0\n4.158235 0.000000 0.000000\n0.000000 4.158235 0.000000\n-0.000000 0.000000 4.158235\nCe Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.499999 0.499999 Pd\n0.499999 0.499999 0.000000 Pd\n0.499999 0.000000 0.499999 Pd\n",
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{
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{
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"structure_string": "Ca3 Mg1\n1.0\n3.803423 0.000000 0.000000\n-1.901712 3.293860 -0.000000\n-0.000000 -0.000000 11.734606\nCa Mg\n3 1\ndirect\n0.666667 0.333333 0.000000 Ca\n0.000000 0.000000 0.271110 Ca\n0.000000 0.000000 0.728890 Ca\n0.666667 0.333333 0.500000 Mg\n",
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{
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