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{
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{
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"structure_string": "Rb8 Cd8 Mo12 O48\n1.0\n11.484616 0.000000 0.000000\n0.000000 11.484616 0.000000\n0.000000 0.000000 11.484616\nRb Cd Mo O\n8 8 12 48\ndirect\n0.052607 0.052607 0.052607 Rb\n0.447393 0.947393 0.552607 Rb\n0.947393 0.552607 0.447393 Rb\n0.552607 0.447393 0.947393 Rb\n0.818806 0.818806 0.818806 Rb\n0.681194 0.181194 0.318806 Rb\n0.181194 0.318806 0.681194 Rb\n0.318806 0.681194 0.181194 Rb\n0.335128 0.335128 0.335128 Cd\n0.164872 0.664872 0.835128 Cd\n0.664872 0.835128 0.164872 Cd\n0.835128 0.164872 0.664872 Cd\n0.599953 0.599953 0.599953 Cd\n0.900047 0.400047 0.099953 Cd\n0.400047 0.099953 0.900047 Cd\n0.099953 0.900047 0.400047 Cd\n0.019574 0.214301 0.376545 Mo\n0.480426 0.785699 0.876545 Mo\n0.980426 0.714301 0.123455 Mo\n0.376545 0.019574 0.214301 Mo\n0.519574 0.285699 0.623455 Mo\n0.876545 0.480426 0.785699 Mo\n0.123455 0.980426 0.714301 Mo\n0.623455 0.519574 0.285699 Mo\n0.214301 0.376545 0.019574 Mo\n0.714301 0.123455 0.980426 Mo\n0.285699 0.623455 0.519574 Mo\n0.785699 0.876545 0.480426 Mo\n0.012743 0.065750 0.325046 O\n0.487257 0.934250 0.825046 O\n0.987257 0.565750 0.174954 O\n0.325046 0.012743 0.065750 O\n0.512743 0.434250 0.674954 O\n0.825046 0.487257 0.934250 O\n0.174954 0.987257 0.565750 O\n0.674954 0.512743 0.434250 O\n0.065750 0.325046 0.012743 O\n0.565750 0.174954 0.987257 O\n0.434250 0.674954 0.512743 O\n0.934250 0.825046 0.487257 O\n0.266612 0.492076 0.437810 O\n0.233388 0.507924 0.937810 O\n0.733388 0.992076 0.062190 O\n0.437810 0.266612 0.492076 O\n0.766612 0.007924 0.562190 O\n0.937810 0.233388 0.507924 O\n0.062190 0.733388 0.992076 O\n0.562190 0.766612 0.007924 O\n0.492076 0.437810 0.266612 O\n0.992076 0.062190 0.733388 O\n0.007924 0.562190 0.766612 O\n0.507924 0.937810 0.233388 O\n0.046846 0.806885 0.230122 O\n0.453154 0.193115 0.730122 O\n0.953154 0.306885 0.269878 O\n0.230122 0.046846 0.806885 O\n0.546846 0.693115 0.769878 O\n0.730122 0.453154 0.193115 O\n0.269878 0.953154 0.306885 O\n0.769878 0.546846 0.693115 O\n0.806885 0.230122 0.046846 O\n0.306885 0.269878 0.953154 O\n0.693115 0.769878 0.546846 O\n0.193115 0.730122 0.453154 O\n0.166653 0.257196 0.406132 O\n0.333347 0.742804 0.906132 O\n0.833347 0.757196 0.093868 O\n0.406132 0.166653 0.257196 O\n0.666653 0.242804 0.593868 O\n0.906132 0.333347 0.742804 O\n0.093868 0.833347 0.757196 O\n0.593868 0.666653 0.242804 O\n0.257196 0.406132 0.166653 O\n0.757196 0.093868 0.833347 O\n0.242804 0.593868 0.666653 O\n0.742804 0.906132 0.333347 O\n",
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{
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"structure_string": "Li2 Sn1 Au1\n1.0\n0.000000 3.274383 3.274383\n3.274383 0.000000 3.274383\n3.274383 3.274383 0.000000\nLi Sn Au\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n",
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{
"id": "mp-1188427",
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"structure_string": "Dy8 Te12\n1.0\n0.000000 6.156561 13.211531\n4.353821 0.000000 13.211531\n4.353821 6.156561 0.000000\nDy Te\n8 12\ndirect\n0.332678 0.332678 0.167322 Dy\n0.167322 0.167322 0.332678 Dy\n0.917322 0.917322 0.082678 Dy\n0.082678 0.082678 0.917322 Dy\n0.999811 0.999811 0.500189 Dy\n0.500189 0.500189 0.999811 Dy\n0.250189 0.250189 0.749811 Dy\n0.749811 0.749811 0.250189 Dy\n0.998730 0.501270 0.501270 Te\n0.501270 0.998730 0.998730 Te\n0.251270 0.748730 0.748730 Te\n0.748730 0.251270 0.251270 Te\n0.665742 0.168687 0.834006 Te\n0.834006 0.331565 0.665742 Te\n0.331565 0.834006 0.168687 Te\n0.168687 0.665742 0.331565 Te\n0.584258 0.081313 0.415994 Te\n0.415994 0.918435 0.584258 Te\n0.918435 0.415994 0.081313 Te\n0.081313 0.584258 0.918435 Te\n",
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{
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"structure_string": "Cr6 Ge2\n1.0\n4.588331 0.000000 0.000000\n0.000000 4.588331 0.000000\n0.000000 0.000000 4.588331\nCr Ge\n6 2\ndirect\n0.000000 0.500000 0.750000 Cr\n0.500000 0.250000 0.000000 Cr\n0.750000 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.500000 0.750000 0.000000 Cr\n0.250000 0.000000 0.500000 Cr\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n",
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{
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"structure_string": "Ca2 Zr2 Si12 O36\n1.0\n7.140695 7.091231 0.000000\n-7.140695 7.091231 0.000000\n0.000000 2.564654 7.491430\nCa Zr Si O\n2 2 12 36\ndirect\n0.488148 0.037434 0.528546 Ca\n0.962566 0.511852 0.471454 Ca\n0.725974 0.771626 0.501853 Zr\n0.228374 0.274026 0.498147 Zr\n0.797205 0.573940 0.158388 Si\n0.426060 0.202795 0.841612 Si\n0.026232 0.346798 0.156855 Si\n0.653202 0.973768 0.843145 Si\n0.274546 0.040687 0.231419 Si\n0.959313 0.725454 0.768581 Si\n0.492991 0.822142 0.233190 Si\n0.177858 0.507009 0.766810 Si\n0.486498 0.521137 0.196017 Si\n0.478863 0.513502 0.803983 Si\n0.972472 0.032836 0.198083 Si\n0.967164 0.027528 0.801917 Si\n0.351942 0.899463 0.228314 O\n0.100537 0.648058 0.771686 O\n0.324390 0.148863 0.037959 O\n0.851137 0.675610 0.962041 O\n0.459610 0.659653 0.270885 O\n0.340347 0.540390 0.729115 O\n0.845796 0.941036 0.336397 O\n0.058964 0.154204 0.663603 O\n0.309915 0.106568 0.387192 O\n0.893432 0.690085 0.612808 O\n0.948520 0.198449 0.177579 O\n0.801551 0.051480 0.822421 O\n0.764527 0.235473 0.000000 O\n0.907185 0.455163 0.191179 O\n0.544837 0.092815 0.808821 O\n0.157926 0.644540 0.280700 O\n0.355460 0.842074 0.719300 O\n0.603006 0.874347 0.040647 O\n0.125653 0.396994 0.959353 O\n0.997705 0.002295 0.000000 O\n0.647769 0.240127 0.433056 O\n0.759873 0.352231 0.566944 O\n0.752863 0.247137 0.500000 O\n0.653987 0.897954 0.682672 O\n0.102046 0.346013 0.317328 O\n0.350229 0.203197 0.680999 O\n0.796803 0.649771 0.319001 O\n0.503275 0.348586 0.828311 O\n0.651414 0.496725 0.171689 O\n0.393031 0.395151 0.333920 O\n0.604849 0.606969 0.666080 O\n0.452100 0.547900 0.000000 O\n0.111732 0.003201 0.269438 O\n0.996799 0.888268 0.730562 O\n0.557875 0.858553 0.389901 O\n0.141447 0.442125 0.610099 O\n",
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{
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"structure_string": "Nd4 Zn12\n1.0\n4.531975 0.000000 0.000000\n0.000000 6.719819 0.000000\n0.000000 0.000000 10.348337\nNd Zn\n4 12\ndirect\n0.250000 0.278407 0.660476 Nd\n0.250000 0.778407 0.839524 Nd\n0.750000 0.721593 0.339524 Nd\n0.750000 0.221593 0.160476 Nd\n0.250000 0.535712 0.104264 Zn\n0.250000 0.035712 0.395736 Zn\n0.750000 0.464288 0.895736 Zn\n0.750000 0.964288 0.604264 Zn\n0.250000 0.915910 0.147442 Zn\n0.250000 0.415910 0.352558 Zn\n0.750000 0.084090 0.852558 Zn\n0.750000 0.584090 0.647442 Zn\n0.250000 0.216423 0.957034 Zn\n0.250000 0.716423 0.542966 Zn\n0.750000 0.783577 0.042966 Zn\n0.750000 0.283577 0.457034 Zn\n",
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{
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"structure_string": "Li1 Ta1 Nb1 Ag2 O6\n1.0\n-4.079648 0.000000 0.019276\n-0.015600 0.000000 -4.079657\n0.000000 -8.170562 0.000000\nLi Ta Nb Ag O\n1 1 1 2 6\ndirect\n0.000000 0.000000 0.250000 Li\n0.500000 0.500000 0.750000 Ta\n0.500000 0.500000 0.250000 Nb\n0.000000 0.000000 0.946414 Ag\n0.000000 0.000000 0.553586 Ag\n0.500000 0.000000 0.250000 O\n0.500000 0.000000 0.750000 O\n0.500000 0.500000 0.996425 O\n0.500000 0.500000 0.503575 O\n0.000000 0.500000 0.250000 O\n0.000000 0.500000 0.750000 O\n",
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"structure_string": "Sr2 Mg1 Zn2 Sn2 P4 O16\n1.0\n6.139568 -0.598729 -1.572421\n-2.105441 7.087467 -2.231448\n-0.892270 0.136111 9.446203\nSr Mg Zn Sn P O\n2 1 2 2 4 16\ndirect\n0.242680 0.637272 0.939290 Sr\n0.757320 0.362728 0.060710 Sr\n0.000000 0.000000 0.000000 Mg\n0.162149 0.262241 0.571150 Zn\n0.837851 0.737759 0.428850 Zn\n0.523703 0.820943 0.525452 Sn\n0.476297 0.179057 0.474548 Sn\n0.309994 0.393055 0.197287 P\n0.690006 0.606945 0.802713 P\n0.757880 0.017747 0.260132 P\n0.242120 0.982253 0.739868 P\n0.882853 0.682270 0.982606 O\n0.565147 0.512004 0.212928 O\n0.685993 0.797878 0.775293 O\n0.063902 0.079086 0.676791 O\n0.434853 0.487996 0.787072 O\n0.175380 0.787217 0.592317 O\n0.824620 0.212783 0.407683 O\n0.204079 0.928907 0.879065 O\n0.314007 0.202122 0.224707 O\n0.795921 0.071093 0.120935 O\n0.117147 0.317729 0.017394 O\n0.225133 0.517408 0.303627 O\n0.774867 0.482592 0.696373 O\n0.493382 0.886708 0.207966 O\n0.936098 0.920914 0.323209 O\n0.506618 0.113292 0.792034 O\n",
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