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{
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{
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{
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"structure_string": "Sr4 V4 Cu4 H4 O20\n1.0\n0.000000 0.000000 5.946402\n7.625388 0.000000 0.000000\n0.000000 9.863371 0.000000\nSr V Cu H O\n4 4 4 4 20\ndirect\n0.021396 0.364792 0.826684 Sr\n0.521396 0.135208 0.173316 Sr\n0.978604 0.864792 0.673316 Sr\n0.478604 0.635208 0.326684 Sr\n0.990078 0.390593 0.166046 V\n0.490078 0.109407 0.833954 V\n0.009922 0.890593 0.333954 V\n0.509922 0.609407 0.666046 V\n0.251034 0.752533 0.000453 Cu\n0.751034 0.747467 0.999547 Cu\n0.748966 0.252533 0.499547 Cu\n0.248966 0.247467 0.500453 Cu\n0.992201 0.002651 0.985941 H\n0.492201 0.497349 0.014059 H\n0.007799 0.502651 0.514059 H\n0.507799 0.997349 0.485941 H\n0.003422 0.575111 0.049136 O\n0.503422 0.924889 0.950864 O\n0.996578 0.075111 0.450864 O\n0.496578 0.424889 0.549136 O\n0.948013 0.210250 0.061843 O\n0.448013 0.289750 0.938157 O\n0.051987 0.710250 0.438157 O\n0.551987 0.789750 0.561843 O\n0.262552 0.629740 0.756370 O\n0.762552 0.870260 0.243630 O\n0.737448 0.129740 0.743630 O\n0.237448 0.370260 0.256370 O\n0.741387 0.604413 0.772141 O\n0.241387 0.895587 0.227859 O\n0.258613 0.104413 0.727859 O\n0.758613 0.395587 0.272141 O\n0.999203 0.889392 0.936293 O\n0.499203 0.610608 0.063707 O\n0.000797 0.389392 0.563707 O\n0.500797 0.110608 0.436293 O\n",
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{
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"structure_string": "K8 Fe8 P12 O48\n1.0\n10.037599 0.000000 0.000000\n0.000000 10.037599 0.000000\n0.000000 0.000000 10.037599\nK Fe P O\n8 8 12 48\ndirect\n0.043104 0.043104 0.043104 K\n0.456896 0.956896 0.543104 K\n0.956896 0.543104 0.456896 K\n0.543104 0.456896 0.956896 K\n0.817167 0.817167 0.817167 K\n0.682833 0.182833 0.317167 K\n0.182833 0.317167 0.682833 K\n0.317167 0.682833 0.182833 K\n0.335909 0.335909 0.335909 Fe\n0.164091 0.664091 0.835909 Fe\n0.664091 0.835909 0.164091 Fe\n0.835909 0.164091 0.664091 Fe\n0.603424 0.603424 0.603424 Fe\n0.896576 0.396576 0.103424 Fe\n0.396576 0.103424 0.896576 Fe\n0.103424 0.896576 0.396576 Fe\n0.020861 0.210879 0.375771 P\n0.479139 0.789121 0.875771 P\n0.979139 0.710879 0.124229 P\n0.375771 0.020861 0.210879 P\n0.520861 0.289121 0.624229 P\n0.875771 0.479139 0.789121 P\n0.124229 0.979139 0.710879 P\n0.624229 0.520861 0.289121 P\n0.210879 0.375771 0.020861 P\n0.710879 0.124229 0.979139 P\n0.289121 0.624229 0.520861 P\n0.789121 0.875771 0.479139 P\n0.012774 0.063900 0.327849 O\n0.487226 0.936100 0.827849 O\n0.987226 0.563900 0.172151 O\n0.327849 0.012774 0.063900 O\n0.512774 0.436100 0.672151 O\n0.827849 0.487226 0.936100 O\n0.172151 0.987226 0.563900 O\n0.672151 0.512774 0.436100 O\n0.063900 0.327849 0.012774 O\n0.563900 0.172151 0.987226 O\n0.436100 0.672151 0.512774 O\n0.936100 0.827849 0.487226 O\n0.167240 0.250376 0.400690 O\n0.332760 0.749624 0.900690 O\n0.832760 0.750376 0.099310 O\n0.400690 0.167240 0.250376 O\n0.667240 0.249624 0.599310 O\n0.900690 0.332760 0.749624 O\n0.099310 0.832760 0.750376 O\n0.599310 0.667240 0.249624 O\n0.250376 0.400690 0.167240 O\n0.750376 0.099310 0.832760 O\n0.249624 0.599310 0.667240 O\n0.749624 0.900690 0.332760 O\n0.046806 0.801976 0.227783 O\n0.453194 0.198024 0.727783 O\n0.953194 0.301976 0.272217 O\n0.227783 0.046806 0.801976 O\n0.546806 0.698024 0.772217 O\n0.727783 0.453194 0.198024 O\n0.272217 0.953194 0.301976 O\n0.772217 0.546806 0.698024 O\n0.801976 0.227783 0.046806 O\n0.301976 0.272217 0.953194 O\n0.698024 0.772217 0.546806 O\n0.198024 0.727783 0.453194 O\n0.268113 0.492478 0.443554 O\n0.231887 0.507522 0.943554 O\n0.731887 0.992478 0.056446 O\n0.443554 0.268113 0.492478 O\n0.768113 0.007522 0.556446 O\n0.943554 0.231887 0.507522 O\n0.056446 0.731887 0.992478 O\n0.556446 0.768113 0.007522 O\n0.492478 0.443554 0.268113 O\n0.992478 0.056446 0.731887 O\n0.007522 0.556446 0.768113 O\n0.507522 0.943554 0.231887 O\n",
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{
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{
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"structure_string": "Ca2 Mn2 Al8 Si2 P6 H10 O40\n1.0\n6.337300 10.129565 0.000000\n-6.337300 10.129565 0.000000\n0.000000 1.853288 6.788464\nCa Mn Al Si P H O\n2 2 8 2 6 10 40\ndirect\n0.730353 0.269647 0.000000 Ca\n0.269647 0.730353 0.000000 Ca\n0.240488 0.240488 0.170712 Mn\n0.759512 0.759512 0.829288 Mn\n0.793891 0.585345 0.476486 Al\n0.585345 0.793891 0.476486 Al\n0.206109 0.414655 0.523514 Al\n0.414655 0.206109 0.523514 Al\n0.983123 0.192205 0.241142 Al\n0.192205 0.983123 0.241142 Al\n0.016877 0.807795 0.758858 Al\n0.807795 0.016877 0.758858 Al\n0.046441 0.046441 0.688368 Si\n0.953559 0.953559 0.311632 Si\n0.534693 0.534693 0.606946 P\n0.465307 0.465307 0.393054 P\n0.936173 0.451676 0.793182 P\n0.451676 0.936173 0.793182 P\n0.063827 0.548324 0.206818 P\n0.548324 0.063827 0.206818 P\n0.810583 0.810583 0.099003 H\n0.189417 0.189417 0.900997 H\n0.891204 0.891204 0.240678 H\n0.108796 0.108796 0.759322 H\n0.064340 0.271788 0.262526 H\n0.271788 0.064340 0.262526 H\n0.935660 0.728212 0.737474 H\n0.728212 0.935660 0.737474 H\n0.104721 0.104721 0.083322 H\n0.895279 0.895279 0.916678 H\n0.378803 0.378803 0.533608 O\n0.621197 0.621197 0.466392 O\n0.581974 0.581974 0.988606 O\n0.418026 0.418026 0.011394 O\n0.112020 0.893079 0.760964 O\n0.893079 0.112020 0.760964 O\n0.887980 0.106921 0.239036 O\n0.106921 0.887980 0.239036 O\n0.070347 0.427856 0.693472 O\n0.427856 0.070347 0.693472 O\n0.929653 0.572144 0.306528 O\n0.572144 0.929653 0.306528 O\n0.868252 0.563736 0.898694 O\n0.563736 0.868252 0.898694 O\n0.131748 0.436264 0.101306 O\n0.436264 0.131748 0.101306 O\n0.857748 0.449384 0.645489 O\n0.449384 0.857748 0.645489 O\n0.142252 0.550616 0.354511 O\n0.550616 0.142252 0.354511 O\n0.070216 0.070216 0.443421 O\n0.929784 0.929784 0.556579 O\n0.628186 0.420020 0.714660 O\n0.420020 0.628186 0.714660 O\n0.371814 0.579980 0.285340 O\n0.579980 0.371814 0.285340 O\n0.954002 0.321232 0.943324 O\n0.321232 0.954002 0.943324 O\n0.045998 0.678768 0.056676 O\n0.678768 0.045998 0.056676 O\n0.269057 0.269057 0.428424 O\n0.730943 0.730943 0.571576 O\n0.763286 0.763286 0.090358 O\n0.236714 0.236714 0.909642 O\n0.660320 0.142954 0.874707 O\n0.142954 0.660320 0.874707 O\n0.339680 0.857046 0.125293 O\n0.857046 0.339680 0.125293 O\n0.370947 0.370947 0.930570 O\n0.629053 0.629053 0.069430 O\n",
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{
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{
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{
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]
}