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{
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"structure_string": "Te7 Mo6 S5\n1.0\n-0.343924 -5.877918 -0.046859\n0.008568 0.106942 13.683745\n-4.925664 3.237152 0.024298\nTe Mo S\n7 6 5\ndirect\n0.680435 0.875538 0.997315 Te\n-0.004919 0.387317 0.332671 Te\n0.985797 0.116248 0.335691 Te\n0.349790 0.875538 0.336024 Te\n0.329071 0.387317 0.000652 Te\n0.316765 0.116247 0.997629 Te\n0.661016 0.395933 0.666660 Te\n0.335516 0.251765 0.345212 Mo\n0.686809 0.736267 0.666669 Mo\n0.656962 0.251764 0.988108 Mo\n0.009383 0.737475 0.343767 Mo\n0.977905 0.252682 0.666663 Mo\n0.332288 0.737475 0.989574 Mo\n0.338184 0.631653 0.332560 S\n0.672295 0.631653 0.000781 S\n0.653316 0.143906 0.666662 S\n0.006558 0.623708 0.666672 S\n0.012827 0.847513 0.666671 S\n",
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{
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"structure_string": "Ag6 Sn2 P14\n1.0\n0.000000 6.433099 -0.000832\n11.198233 0.000000 0.000000\n0.000000 -2.070377 -6.258211\nAg Sn P\n6 2 14\ndirect\n0.927609 0.750000 0.674646 Ag\n0.072391 0.250000 0.325353 Ag\n0.309766 0.897690 0.683153 Ag\n0.690233 0.397690 0.316847 Ag\n0.690233 0.102310 0.316847 Ag\n0.309766 0.602310 0.683153 Ag\n0.308127 0.750000 0.040301 Sn\n0.691872 0.250000 0.959698 Sn\n0.196891 0.590222 0.284108 P\n0.803108 0.090223 0.715892 P\n0.803108 0.409777 0.715892 P\n0.196891 0.909777 0.284108 P\n0.721388 0.589968 0.804379 P\n0.278611 0.089968 0.195620 P\n0.166576 0.080246 0.840408 P\n0.721388 0.910031 0.804379 P\n0.833424 0.580246 0.159592 P\n0.730662 0.750000 0.276562 P\n0.166576 0.419753 0.840408 P\n0.833424 0.919753 0.159592 P\n0.278611 0.410031 0.195620 P\n0.269338 0.250000 0.723437 P\n",
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{
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"structure_string": "Dy4 B4 O12\n1.0\n6.129556 -0.060506 -0.101793\n-1.924583 6.094596 0.003779\n-1.961805 -0.887005 6.014136\nDy B O\n4 4 12\ndirect\n0.558134 0.273177 0.848121 Dy\n0.441866 0.726823 0.151881 Dy\n0.938565 0.819050 0.719540 Dy\n0.061436 0.180950 0.280461 Dy\n0.990389 0.281509 0.769248 B\n0.009612 0.718491 0.230753 B\n0.474300 0.760989 0.710635 B\n0.525701 0.239010 0.289366 B\n0.871503 0.128421 0.883613 O\n0.128498 0.871578 0.116388 O\n0.347599 0.877457 0.780936 O\n0.652402 0.122543 0.219065 O\n0.120685 0.204529 0.661387 O\n0.589204 0.644936 0.866510 O\n0.528686 0.770839 0.520014 O\n0.471314 0.229161 0.479987 O\n0.041648 0.518301 0.232927 O\n0.410796 0.355064 0.133491 O\n0.879316 0.795470 0.338615 O\n0.958353 0.481699 0.767074 O\n",
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{
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"structure_string": "Nd10 Si3 Ge3\n1.0\n8.796014 0.000000 0.000000\n-4.398007 7.617572 0.000000\n-0.000000 -0.000000 6.674343\nNd Si Ge\n10 3 3\ndirect\n0.666666 0.333333 0.752700 Nd\n0.333333 0.666667 0.752700 Nd\n0.333333 0.666667 0.247300 Nd\n0.666666 0.333333 0.247300 Nd\n0.752647 0.752647 0.500000 Nd\n0.247352 -0.000000 0.500000 Nd\n-0.000000 0.247352 0.500000 Nd\n0.246035 0.246035 -0.000000 Nd\n0.753965 -0.000000 -0.000000 Nd\n-0.000000 0.753965 -0.000000 Nd\n0.607731 0.607732 -0.000000 Si\n0.392268 -0.000000 -0.000000 Si\n-0.000000 0.392268 -0.000000 Si\n0.391918 0.391918 0.500000 Ge\n0.608081 -0.000000 0.500000 Ge\n-0.000000 0.608082 0.500000 Ge\n",
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{
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{
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{
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{
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}
]
}