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{
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{
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"structure_string": "Na1 Li1 As2 S4\n1.0\n-5.537690 0.000000 0.000000\n-0.014609 -5.675383 0.000000\n2.430916 2.617251 5.703723\nNa Li As S\n1 1 2 4\ndirect\n0.476657 0.217245 0.955255 Na\n0.976950 0.739679 0.958631 Li\n0.153502 0.480536 0.388827 As\n0.651154 0.904435 0.385105 As\n0.505947 0.738098 0.001017 S\n0.997769 0.268256 0.005365 S\n0.252751 0.909096 0.442703 S\n0.775071 0.551815 0.481416 S\n",
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{
"id": "mp-1185954",
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{
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{
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"structure_string": "Li1 Al2 V4 O8\n1.0\n5.408705 -0.011724 -3.112628\n-3.517113 4.950998 0.115523\n-0.110101 0.103880 6.053882\nLi Al V O\n1 2 4 8\ndirect\n0.750710 0.377517 0.623911 Li\n0.993789 0.002847 0.996161 Al\n0.505992 0.003562 0.996890 Al\n0.472846 0.967760 0.478077 V\n0.478272 0.508230 0.490595 V\n0.026563 0.520415 0.032563 V\n0.020865 0.508537 0.490909 V\n0.020319 0.777628 0.230729 O\n0.521589 0.772186 0.771486 O\n0.487499 0.777082 0.230170 O\n0.018107 0.762974 0.774300 O\n0.535224 0.227613 0.767478 O\n0.482287 0.226045 0.237503 O\n0.976611 0.225860 0.226876 O\n0.959377 0.227123 0.766978 O\n",
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{
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"structure_string": "Li6 Ni4 O4 F6\n1.0\n0.000000 -2.079159 -2.079159\n10.390449 0.000000 -2.079159\n0.000000 -4.158317 4.158317\nLi Ni O F\n6 4 4 6\ndirect\n0.200000 0.600000 0.400000 Li\n0.200000 0.600000 0.900000 Li\n0.798766 0.402468 0.600617 Li\n0.798766 0.402468 0.100617 Li\n0.601234 0.797532 0.699383 Li\n0.601234 0.797532 0.199383 Li\n0.999679 0.000642 0.500161 Ni\n0.400321 0.199358 0.799839 Ni\n0.999679 0.000642 0.000161 Ni\n0.400321 0.199358 0.299839 Ni\n0.501756 0.996488 0.749122 O\n0.501756 0.996488 0.249122 O\n0.898244 0.203512 0.550878 O\n0.898244 0.203512 0.050878 O\n0.700000 0.600000 0.650000 F\n0.700000 0.600000 0.150000 F\n0.295986 0.408029 0.352007 F\n0.295986 0.408029 0.852007 F\n0.104014 0.791971 0.447993 F\n0.104014 0.791971 0.947993 F\n",
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{
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{
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