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"structure_string": "Hg2 P2 S6\n1.0\n6.348621 -0.007945 0.072711\n-3.085686 5.497432 -0.058377\n-2.092786 -1.989243 6.581709\nHg P S\n2 2 6\ndirect\n0.115163 0.743706 0.333294 Hg\n0.884835 0.256293 0.666706 Hg\n0.546327 0.563992 0.670387 P\n0.453671 0.436007 0.329612 P\n0.505769 0.140890 0.280743 S\n0.494229 0.859109 0.719256 S\n0.076335 0.326181 0.185709 S\n0.923663 0.673818 0.814290 S\n0.293513 0.253689 0.738421 S\n0.706484 0.746310 0.261578 S\n",
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{
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"structure_string": "Rb2 Cr2 I6\n1.0\n6.813381 0.028361 0.651594\n0.305051 6.875743 3.933754\n-0.048283 0.010068 7.927225\nRb Cr I\n2 2 6\ndirect\n0.252681 0.661452 0.661453 Rb\n0.747319 0.338547 0.338547 Rb\n0.000000 0.000000 0.000000 Cr\n0.500000 -0.000000 -0.000000 Cr\n0.206977 0.167128 0.167128 I\n0.272232 0.163541 0.665669 I\n0.272232 0.665669 0.163541 I\n0.727768 0.334331 0.836459 I\n0.727768 0.836459 0.334331 I\n0.793024 0.832871 0.832872 I\n",
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"structure_string": "Tl2 Sb2 S4\n1.0\n-6.191077 -0.205568 0.267248\n-0.345549 -6.186168 -0.251516\n2.251324 3.019072 5.903122\nTl Sb S\n2 2 4\ndirect\n0.003203 0.012846 0.982064 Tl\n0.746295 0.238163 0.524045 Tl\n0.471972 0.512129 -0.009680 Sb\n0.277496 0.738905 0.515775 Sb\n0.095993 0.560369 0.068033 S\n0.653482 0.690658 0.438066 S\n0.524380 0.906109 0.998911 S\n0.225108 0.344927 0.507191 S\n",
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"structure_string": "Na3 Al1 F6\n1.0\n4.835558 -0.000000 2.791811\n1.611853 4.559007 2.791811\n0.027335 0.019328 5.536277\nNa Al F\n3 1 6\ndirect\n0.000000 0.000000 0.000000 Na\n0.268101 0.268101 0.195697 Na\n0.731898 0.731900 0.804304 Na\n0.499999 0.500000 0.500000 Al\n0.293087 0.621827 0.263406 F\n0.378173 0.178320 0.736595 F\n0.178318 0.706913 0.736595 F\n0.821680 0.293088 0.263406 F\n0.621826 0.821681 0.263406 F\n0.706912 0.378174 0.736594 F\n",
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"structure_string": "Ce1 Mo6 S8\n1.0\n6.501412 -0.003876 0.128824\n0.126220 6.500189 0.128824\n-0.003955 -0.003876 6.502688\nCe Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Ce\n0.437752 0.775148 0.579601 Mo\n0.579600 0.437752 0.775148 Mo\n0.775148 0.579601 0.437752 Mo\n0.224851 0.420398 0.562247 Mo\n0.420399 0.562247 0.224851 Mo\n0.562247 0.224851 0.420399 Mo\n0.245502 0.629171 0.874047 S\n0.629171 0.874047 0.245502 S\n0.759445 0.759445 0.759445 S\n0.874046 0.245502 0.629171 S\n0.125953 0.754497 0.370828 S\n0.240554 0.240554 0.240554 S\n0.370828 0.125952 0.754497 S\n0.754497 0.370828 0.125952 S\n",
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"structure_string": "Na2 Li2 Zn2 P4 O14\n1.0\n6.257908 0.000000 0.000000\n0.000000 6.515615 -3.359789\n-0.000000 -0.010910 7.330847\nNa Li Zn P O\n2 2 2 4 14\ndirect\n0.250000 0.254540 0.254541 Na\n0.750000 0.745459 0.745459 Na\n0.000000 0.212151 0.787849 Li\n0.500000 0.787848 0.212151 Li\n0.000000 0.785618 0.214381 Zn\n0.500000 0.214381 0.785619 Zn\n0.253836 0.576390 0.808400 P\n0.246164 0.808400 0.576390 P\n0.746165 0.191600 0.423610 P\n0.753836 0.423609 0.191600 P\n0.745718 0.657457 0.265349 O\n0.750000 0.409231 0.409232 O\n0.754283 0.265349 0.657458 O\n0.545762 0.319550 0.081732 O\n0.542906 0.078553 0.324710 O\n0.454238 0.918267 0.680450 O\n0.042905 0.921447 0.675290 O\n0.254283 0.734650 0.342542 O\n0.245718 0.342542 0.734651 O\n0.250000 0.590768 0.590768 O\n0.954239 0.081732 0.319550 O\n0.045762 0.680450 0.918268 O\n0.457095 0.675290 0.921447 O\n0.957095 0.324709 0.078553 O\n",
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