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{
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{
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"structure_string": "La6 Cu2 Si2 Se14\n1.0\n5.392603 -9.340262 0.000000\n5.392603 9.340262 0.000000\n0.000000 0.000000 6.154948\nLa Cu Si Se\n6 2 2 14\ndirect\n0.228919 0.873456 0.736771 La\n0.644537 0.771081 0.736771 La\n0.126544 0.355463 0.736771 La\n0.771081 0.126544 0.236771 La\n0.355463 0.228919 0.236771 La\n0.873456 0.644537 0.236771 La\n0.000000 0.000000 0.695611 Cu\n0.000000 0.000000 0.195611 Cu\n0.666667 0.333333 0.824638 Si\n0.333333 0.666667 0.324638 Si\n0.910473 0.747735 0.718941 Se\n0.162739 0.910473 0.218941 Se\n0.108382 0.585188 0.469887 Se\n0.333333 0.666667 0.955552 Se\n0.476806 0.891618 0.469887 Se\n0.891618 0.414812 0.969887 Se\n0.666667 0.333333 0.455552 Se\n0.837261 0.089527 0.718941 Se\n0.089527 0.252265 0.218941 Se\n0.252265 0.162739 0.718941 Se\n0.414812 0.523194 0.469887 Se\n0.585188 0.476806 0.969887 Se\n0.747735 0.837261 0.218941 Se\n0.523194 0.108382 0.969887 Se\n",
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{
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