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{
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{
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"structure_string": "K12 Co2 Se8\n1.0\n5.108512 -8.848202 0.000000\n5.108512 8.848202 0.000000\n0.000000 0.000000 8.016140\nK Co Se\n12 2 8\ndirect\n0.146684 0.853316 0.543417 K\n0.293368 0.146684 0.043417 K\n0.853316 0.706632 0.043417 K\n0.146684 0.293368 0.543417 K\n0.706632 0.853316 0.543417 K\n0.853316 0.146684 0.043417 K\n0.528158 0.471842 0.366372 K\n0.056317 0.528158 0.866372 K\n0.471842 0.943683 0.866372 K\n0.528158 0.056317 0.366372 K\n0.943683 0.471842 0.366372 K\n0.471842 0.528158 0.866372 K\n0.333333 0.666667 0.252642 Co\n0.666667 0.333333 0.752642 Co\n0.333333 0.666667 0.563302 Se\n0.666667 0.333333 0.063302 Se\n0.198929 0.801071 0.154797 Se\n0.397857 0.198929 0.654797 Se\n0.801071 0.602143 0.654797 Se\n0.198929 0.397857 0.154797 Se\n0.602143 0.801071 0.154797 Se\n0.801071 0.198929 0.654797 Se\n",
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{
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{
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"structure_string": "Ca4 Mg2\n1.0\n1.868179 -3.235782 0.000000\n1.868179 3.235782 0.000000\n0.000000 0.000000 17.991850\nCa Mg\n4 2\ndirect\n0.333333 0.666667 0.908252 Ca\n0.666667 0.333333 0.725187 Ca\n0.333333 0.666667 0.274813 Ca\n0.666667 0.333333 0.091748 Ca\n0.333333 0.666667 0.570298 Mg\n0.666667 0.333333 0.429702 Mg\n",
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]
}