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{
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{
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"structure_string": "Na9 Zr1 P4 Cl1 O16\n1.0\n5.440397 0.000000 0.000000\n-0.048754 9.167618 0.000000\n-0.303634 -3.334197 8.639936\nNa Zr P Cl O\n9 1 4 1 16\ndirect\n0.534877 0.646083 0.396261 Na\n0.418231 0.982326 0.364034 Na\n0.514495 0.504667 0.986771 Na\n0.050546 0.830535 0.572364 Na\n0.454443 0.363563 0.590450 Na\n0.920802 0.178743 0.409745 Na\n0.969043 0.574811 0.827639 Na\n0.053452 0.440284 0.157939 Na\n0.525333 0.083641 0.765884 Na\n0.011669 0.001980 0.996670 Zr\n0.531240 0.244975 0.183008 P\n0.962742 0.791033 0.240322 P\n0.484580 0.765747 0.797316 P\n0.032112 0.213372 0.740587 P\n0.003084 0.501501 0.495049 Cl\n0.773180 0.852537 0.368122 O\n0.797936 0.199018 0.118954 O\n0.514678 0.215325 0.335022 O\n0.031487 0.938451 0.192059 O\n0.224023 0.808830 0.871480 O\n0.687586 0.874709 0.911460 O\n0.202421 0.749037 0.308993 O\n0.867674 0.652039 0.098082 O\n0.535113 0.596968 0.780171 O\n0.480455 0.804241 0.649267 O\n0.774752 0.255180 0.693725 O\n0.199627 0.147360 0.599168 O\n0.158879 0.353080 0.869586 O\n0.338304 0.136252 0.060485 O\n0.992237 0.071337 0.800007 O\n0.487999 0.413374 0.194380 O\n",
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{
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{
"id": "mp-1020114",
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"structure_string": "Mg4 Si8 O20\n1.0\n5.356648 0.000000 0.000000\n0.000000 6.944265 0.000000\n0.000000 0.000000 7.734866\nMg Si O\n4 8 20\ndirect\n0.000000 0.854402 0.661111 Mg\n0.000000 0.354402 0.838889 Mg\n0.000000 0.145598 0.338889 Mg\n0.000000 0.645598 0.161111 Mg\n0.500000 0.887214 0.354039 Si\n0.500000 0.387214 0.145961 Si\n0.500000 0.112786 0.645961 Si\n0.500000 0.612786 0.854039 Si\n0.755010 0.500000 0.500000 Si\n0.244990 0.000000 0.000000 Si\n0.244990 0.500000 0.500000 Si\n0.755010 0.000000 0.000000 Si\n0.739412 0.886589 0.205075 O\n0.260588 0.386589 0.294925 O\n0.260588 0.113411 0.794925 O\n0.739412 0.613411 0.705075 O\n0.260588 0.613411 0.705075 O\n0.739412 0.113411 0.794925 O\n0.739412 0.386589 0.294925 O\n0.260588 0.886589 0.205075 O\n0.712282 0.000000 0.500000 O\n0.287718 0.500000 0.000000 O\n0.287718 0.000000 0.500000 O\n0.712282 0.500000 0.000000 O\n0.000000 0.344755 0.563369 O\n0.000000 0.844755 0.936631 O\n0.000000 0.655245 0.436631 O\n0.000000 0.155245 0.063369 O\n0.500000 0.655612 0.425239 O\n0.500000 0.155612 0.074761 O\n0.500000 0.344388 0.574761 O\n0.500000 0.844388 0.925239 O\n",
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{
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{
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{
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{
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"structure_string": "Cs12 Sb4 Se12\n1.0\n10.872734 0.000000 0.000000\n0.000000 10.872734 0.000000\n0.000000 0.000000 10.872734\nCs Sb Se\n12 4 12\ndirect\n0.186562 0.686562 0.813438 Cs\n0.686562 0.813438 0.186562 Cs\n0.813438 0.186562 0.686562 Cs\n0.313438 0.313438 0.313438 Cs\n0.925232 0.425232 0.074768 Cs\n0.425232 0.074768 0.925232 Cs\n0.074768 0.925232 0.425232 Cs\n0.574768 0.574768 0.574768 Cs\n0.689616 0.189616 0.310384 Cs\n0.189616 0.310384 0.689616 Cs\n0.310384 0.689616 0.189616 Cs\n0.810384 0.810384 0.810384 Cs\n0.475038 0.975038 0.524962 Sb\n0.975038 0.524962 0.475038 Sb\n0.524962 0.475038 0.975038 Sb\n0.024962 0.024962 0.024962 Sb\n0.006990 0.797213 0.095766 Se\n0.904234 0.506990 0.702787 Se\n0.297213 0.404234 0.993010 Se\n0.506990 0.702787 0.904234 Se\n0.404234 0.993010 0.297213 Se\n0.797213 0.095766 0.006990 Se\n0.993010 0.297213 0.404234 Se\n0.095766 0.006990 0.797213 Se\n0.702787 0.904234 0.506990 Se\n0.493010 0.202787 0.595766 Se\n0.595766 0.493010 0.202787 Se\n0.202787 0.595766 0.493010 Se\n",
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