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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": "Au4 I12 N4\n1.0\n10.079424 0.000000 0.000000\n0.000000 7.625739 0.000000\n0.000000 7.450421 10.396990\nAu I N\n4 12 4\ndirect\n0.000000 0.000000 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.000000 0.500000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n0.348350 0.238682 0.538782 I\n0.651650 0.761318 0.461218 I\n0.848350 0.761318 0.961218 I\n0.151650 0.238682 0.038782 I\n0.044743 0.361762 0.751607 I\n0.955257 0.638238 0.248393 I\n0.544743 0.638238 0.748393 I\n0.455257 0.361762 0.251607 I\n0.355654 0.815826 0.967860 I\n0.644346 0.184174 0.032140 I\n0.855654 0.184174 0.532140 I\n0.144346 0.815826 0.467860 I\n0.615953 0.177631 0.748252 N\n0.384047 0.822369 0.251748 N\n0.115953 0.822369 0.751748 N\n0.884047 0.177631 0.248252 N\n",
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{
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"structure_string": "Rb4 Cu4 Cl12\n1.0\n3.498734 6.119219 0.000000\n-3.498734 6.119219 0.000000\n0.000000 0.160466 12.587835\nRb Cu Cl\n4 4 12\ndirect\n0.336759 0.322102 0.125085 Rb\n0.380203 0.290782 0.623712 Rb\n0.677898 0.663241 0.874915 Rb\n0.709218 0.619797 0.376288 Rb\n0.981638 0.018362 0.000000 Cu\n0.022986 0.970599 0.250333 Cu\n0.076515 0.923485 0.500000 Cu\n0.029401 0.977014 0.749667 Cu\n0.667653 0.163238 0.900018 Cl\n0.392151 0.781090 0.599458 Cl\n0.763410 0.089152 0.389659 Cl\n0.287829 0.845820 0.113380 Cl\n0.880992 0.798843 0.662192 Cl\n0.175134 0.156646 0.837557 Cl\n0.836762 0.332347 0.099982 Cl\n0.910848 0.236590 0.610341 Cl\n0.218910 0.607849 0.400542 Cl\n0.201157 0.119008 0.337808 Cl\n0.843354 0.824866 0.162443 Cl\n0.154180 0.712171 0.886620 Cl\n",
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{
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{
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"structure_string": "Eu2 Dy1 Mn1 O6\n1.0\n-0.000000 -4.066190 -4.066190\n4.066190 0.000000 -4.066190\n4.066190 -4.066190 0.000000\nEu Dy Mn O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.750000 Eu\n-0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Mn\n0.733251 0.266749 0.266749 O\n0.266749 0.733251 0.733251 O\n0.733251 0.266749 0.733251 O\n0.266749 0.733251 0.266749 O\n0.733251 0.733251 0.266749 O\n0.266749 0.266749 0.733251 O\n",
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{
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"structure_string": "Na4 Ca4 Be4 Al1 Si7 O24 F4\n1.0\n-5.316195 5.316195 5.013111\n5.316195 -5.316195 5.013111\n5.316195 5.316195 -5.013111\nNa Ca Be Al Si O F\n4 4 4 1 7 24 4\ndirect\n0.662272 0.509885 0.674069 Na\n0.835816 0.988202 0.325931 Na\n0.490115 0.164184 0.152386 Na\n0.011798 0.337728 0.847614 Na\n0.335225 0.499794 0.346260 Ca\n0.153534 0.988965 0.653740 Ca\n0.500206 0.846466 0.835431 Ca\n0.011035 0.664775 0.164569 Ca\n0.722552 0.864603 0.644025 Be\n0.220578 0.078527 0.355975 Be\n0.135397 0.779422 0.857949 Be\n0.921473 0.277448 0.142051 Be\n0.500000 0.500000 0.000000 Al\n0.494227 0.994227 0.500000 Si\n0.005773 0.505773 0.500000 Si\n0.727934 0.586800 0.366567 Si\n0.220232 0.361366 0.633433 Si\n0.413200 0.779768 0.141134 Si\n0.638634 0.272066 0.858866 Si\n0.000000 0.000000 0.000000 Si\n0.380228 0.531470 0.641563 O\n0.889907 0.738665 0.358437 O\n0.468530 0.110093 0.848758 O\n0.261335 0.619772 0.151242 O\n0.531591 0.449660 0.177672 O\n0.271988 0.353919 0.822328 O\n0.550340 0.728012 0.081931 O\n0.646081 0.468409 0.918069 O\n0.529640 0.865626 0.582977 O\n0.282649 0.946663 0.417023 O\n0.134374 0.717351 0.664014 O\n0.053337 0.470360 0.335986 O\n0.784285 0.878973 0.842900 O\n0.036073 0.941385 0.157100 O\n0.121027 0.963927 0.905312 O\n0.058615 0.215715 0.094688 O\n0.667089 0.665791 0.509275 O\n0.156516 0.157814 0.490725 O\n0.334209 0.843484 0.001298 O\n0.842186 0.332911 0.998702 O\n0.787859 0.447330 0.417442 O\n0.029888 0.370417 0.582558 O\n0.552670 0.970112 0.340529 O\n0.629583 0.212141 0.659471 O\n0.376941 0.238172 0.355190 F\n0.882983 0.021752 0.644810 F\n0.761828 0.117017 0.138769 F\n0.978248 0.623059 0.861231 F\n",
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