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{
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{
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{
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"structure_string": "Cs8 Ge4 Te16\n1.0\n7.737776 0.000000 0.000000\n0.000000 11.823218 0.000000\n0.000000 0.000000 12.876570\nCs Ge Te\n8 4 16\ndirect\n0.098173 0.555670 0.145691 Cs\n0.598173 0.444330 0.354309 Cs\n0.401827 0.944330 0.645691 Cs\n0.401827 0.555670 0.645691 Cs\n0.598173 0.055670 0.354309 Cs\n0.098173 0.944330 0.145691 Cs\n0.901827 0.444330 0.854309 Cs\n0.901827 0.055670 0.854309 Cs\n0.507085 0.750000 0.936807 Ge\n0.007085 0.250000 0.563193 Ge\n0.492915 0.250000 0.063193 Ge\n0.992915 0.750000 0.436807 Ge\n0.757103 0.750000 0.288914 Te\n0.085951 0.077369 0.432872 Te\n0.682936 0.250000 0.618110 Te\n0.817064 0.250000 0.118110 Te\n0.742897 0.750000 0.788914 Te\n0.585951 0.922631 0.067128 Te\n0.914049 0.577369 0.567128 Te\n0.242897 0.250000 0.711086 Te\n0.257103 0.250000 0.211086 Te\n0.317064 0.750000 0.381890 Te\n0.085951 0.422631 0.432872 Te\n0.914049 0.922631 0.567128 Te\n0.414049 0.422631 0.932872 Te\n0.414049 0.077369 0.932872 Te\n0.182936 0.750000 0.881890 Te\n0.585951 0.577369 0.067128 Te\n",
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{
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{
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"structure_string": "Li8 Mn4 Si4 O16\n1.0\n-0.042670 0.000832 5.092833\n-6.374429 -0.000092 -0.055518\n-0.000140 -10.897455 -0.001779\nLi Mn Si O\n8 4 4 16\ndirect\n0.181375 0.000460 0.587606 Li\n0.318420 0.499518 0.087674 Li\n0.181384 0.498090 0.587593 Li\n0.681536 0.500432 0.913071 Li\n0.818632 0.501828 0.413245 Li\n0.681502 0.998236 0.913183 Li\n0.818614 0.999395 0.413141 Li\n0.318431 0.001807 0.087639 Li\n0.181030 0.749080 0.833386 Mn\n0.818908 0.251120 0.167471 Mn\n0.318938 0.750987 0.333848 Mn\n0.681088 0.248797 0.666940 Mn\n0.825437 0.750844 0.161455 Si\n0.674377 0.749033 0.661296 Si\n0.325588 0.250820 0.339492 Si\n0.174560 0.249334 0.839306 Si\n0.150133 0.750673 0.157487 O\n0.349688 0.749500 0.657185 O\n0.650306 0.250686 0.343620 O\n0.849926 0.249190 0.843264 O\n0.770016 0.749596 0.807619 O\n0.729983 0.750597 0.307574 O\n0.270105 0.249159 0.693199 O\n0.229984 0.250700 0.193148 O\n0.712094 0.963202 0.092152 O\n0.787991 0.961017 0.591763 O\n0.711884 0.538674 0.091911 O\n0.787567 0.536806 0.592136 O\n0.212232 0.462969 0.408707 O\n0.288024 0.461613 0.908797 O\n0.212164 0.038735 0.408911 O\n0.288067 0.037096 0.908661 O\n",
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{
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},
{
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"structure_string": "Sm16 Cd4 Ni4\n1.0\n0.000000 6.878910 6.878910\n6.878910 0.000000 6.878910\n6.878910 6.878910 0.000000\nSm Cd Ni\n16 4 4\ndirect\n0.347072 0.347072 0.347072 Sm\n0.347072 0.347072 0.958784 Sm\n0.347072 0.958784 0.347072 Sm\n0.958784 0.347072 0.347072 Sm\n0.811228 0.188772 0.188772 Sm\n0.188772 0.811228 0.811228 Sm\n0.188772 0.811228 0.188772 Sm\n0.811228 0.188772 0.811228 Sm\n0.188772 0.188772 0.811228 Sm\n0.811228 0.811228 0.188772 Sm\n0.935539 0.564461 0.564461 Sm\n0.564461 0.935539 0.935539 Sm\n0.564461 0.935539 0.564461 Sm\n0.935539 0.564461 0.935539 Sm\n0.564461 0.564461 0.935539 Sm\n0.935539 0.935539 0.564461 Sm\n0.579755 0.579755 0.579755 Cd\n0.579755 0.579755 0.260735 Cd\n0.579755 0.260735 0.579755 Cd\n0.260735 0.579755 0.579755 Cd\n0.141851 0.141851 0.141851 Ni\n0.141851 0.141851 0.574448 Ni\n0.141851 0.574448 0.141851 Ni\n0.574448 0.141851 0.141851 Ni\n",
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}
]
}