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{
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{
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{
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{
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{
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"structure_string": "Li1 Ce1 Cu2 P2\n1.0\n2.006952 -3.476144 0.000000\n2.006952 3.476144 0.000000\n0.000000 0.000000 6.739299\nLi Ce Cu P\n1 1 2 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.339399 Cu\n0.333333 0.666667 0.660601 Cu\n0.666667 0.333333 0.731156 P\n0.333333 0.666667 0.268844 P\n",
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{
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{
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