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{
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"structure_string": "Cs2 Tl2 Ge2 Se2 S2 O2\n1.0\n7.199575 0.000000 0.000000\n2.776122 6.664287 0.000000\n3.308497 -1.262379 7.598699\nCs Ge O S Se Tl\n2 2 2 2 2 2\ndirect\n0.213209 0.323311 0.193383 Cs\n0.786791 0.676689 0.806617 Cs\n0.568451 0.540971 0.335955 Ge\n0.431549 0.459029 0.664045 Ge\n0.314441 0.520008 0.497823 O\n0.685559 0.479992 0.502177 O\n0.506541 0.848898 0.280709 S\n0.493459 0.151102 0.719291 S\n0.768010 0.274738 0.100197 Se\n0.231990 0.725262 0.899803 Se\n0.852112 0.942694 0.332489 Tl\n0.147888 0.057306 0.667511 Tl\n",
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{
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"structure_string": "Dy2 Er2 Tm2 Lu1 Ni2 Te2\n1.0\n-1.908852 7.722049 4.747879\n1.908852 -7.722049 4.747879\n1.908852 7.722049 -4.747879\nDy Er Lu Ni Te Tm\n2 2 1 2 2 2\ndirect\n0.082782 0.728620 0.354162 Dy\n0.374458 0.728620 0.645838 Dy\n0.693296 0.377592 0.315704 Er\n0.061887 0.377592 0.684296 Er\n0.999683 0.999683 0.000000 Lu\n0.307163 0.069541 0.237622 Ni\n0.831918 0.069541 0.762378 Ni\n0.339675 0.339675 0.000000 Te\n0.733349 0.233349 0.500000 Te\n0.716067 0.581986 0.134081 Tm\n0.447905 0.581986 0.865919 Tm\n",
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"structure_string": "Sr2 Ca4 Yb1 Sn1 Pb2 N2\n1.0\n2.461984 -12.622257 0.000000\n2.461984 12.622257 0.000000\n0.000000 0.000000 5.031628\nCa N Pb Sn Sr Yb\n4 2 2 1 2 1\ndirect\n0.588796 0.411204 0.000000 Ca\n0.411204 0.588796 0.000000 Ca\n0.908077 0.091923 0.500000 Ca\n0.091923 0.908077 0.500000 Ca\n0.596881 0.403119 0.500000 N\n0.403119 0.596881 0.500000 N\n0.795105 0.204895 0.000000 Pb\n0.204895 0.795105 0.000000 Pb\n0.000000 0.000000 0.000000 Sn\n0.694664 0.305336 0.500000 Sr\n0.305336 0.694664 0.500000 Sr\n0.500000 0.500000 0.500000 Yb\n",
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