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"structure_string": "Ba1 V2 P2\n1.0\n3.910496 0.000000 0.000000\n-1.955248 3.386589 0.000000\n0.000000 0.000000 7.806823\nBa P V\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.295221 P\n0.666667 0.333333 0.704779 P\n0.666667 0.333333 0.400752 V\n0.333333 0.666667 0.599248 V\n",
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{
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"updated_at": "2022-09-04T16:03:15.339243Z",
"structure_string": "Na2 Cd1 Mo1 Se4\n1.0\n4.786151 -5.180879 0.000000\n4.786151 5.180879 0.000000\n-4.782768 0.000000 4.789985\nCd Mo Na Se\n1 1 2 4\ndirect\n0.013779 0.986221 0.000000 Cd\n0.264174 0.735826 0.500000 Mo\n0.514918 0.485082 0.000000 Na\n0.763772 0.236228 0.500000 Na\n0.153831 0.387136 0.064150 Se\n0.350664 0.061017 0.476064 Se\n0.938983 0.649336 0.523936 Se\n0.612864 0.846169 0.935850 Se\n",
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"structure_string": "Ta2 Zn2 P4\n1.0\n3.564765 0.000000 0.000000\n-1.782382 3.087177 0.000000\n0.000000 0.000000 11.838157\nP Ta Zn\n4 2 2\ndirect\n0.333333 0.666667 0.124733 P\n0.333333 0.666667 0.375267 P\n0.666667 0.333333 0.624733 P\n0.666667 0.333333 0.875267 P\n0.000000 0.000000 0.250000 Ta\n0.000000 0.000000 0.750000 Ta\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n",
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"structure_string": "Nd1 Hg2 P2\n1.0\n4.548605 0.000000 0.000000\n-2.274302 3.939207 0.000000\n0.000000 0.000000 6.616734\nHg Nd P\n2 1 2\ndirect\n0.333333 0.666667 0.337145 Hg\n0.666667 0.333333 0.662855 Hg\n0.000000 0.000000 0.000000 Nd\n0.666667 0.333333 0.241888 P\n0.333333 0.666667 0.758112 P\n",
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"structure_string": "Ba1 Yb2 Sb2\n1.0\n5.203072 0.000000 0.000000\n-2.601536 4.505993 0.000000\n0.000000 0.000000 8.397740\nBa Sb Yb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.249481 Sb\n0.333333 0.666667 0.750519 Sb\n0.333333 0.666667 0.365491 Yb\n0.666667 0.333333 0.634509 Yb\n",
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"structure_string": "Eu1 Cu2 P2\n1.0\n3.924870 0.000000 0.000000\n-1.962435 3.399037 0.000000\n0.000000 0.000000 6.709941\nCu Eu P\n2 1 2\ndirect\n0.333333 0.666667 0.366374 Cu\n0.666667 0.333333 0.633626 Cu\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.284722 P\n0.333333 0.666667 0.715278 P\n",
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"structure_string": "Hg2 Rh1 Se4\n1.0\n-2.836288 2.836288 5.731695\n2.836288 -2.836288 5.731695\n2.836288 2.836288 -5.731695\nHg Rh Se\n2 1 4\ndirect\n0.500000 0.500000 0.000000 Hg\n0.250000 0.750000 0.500000 Hg\n0.000000 0.000000 0.000000 Rh\n0.401715 0.962777 0.095512 Se\n0.037223 0.132735 0.438938 Se\n0.693797 0.598285 0.561062 Se\n0.867265 0.306203 0.904488 Se\n",
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"structure_string": "Tm2 Pb4 W2 O12\n1.0\n5.894196 0.000000 0.000000\n0.000000 5.809272 0.000000\n-5.759203 0.000000 8.148163\nO Pb Tm W\n12 4 2 2\ndirect\n0.310813 0.241416 0.041674 O\n0.307206 0.764243 0.043360 O\n0.804898 0.001973 0.233383 O\n0.195102 0.501973 0.266617 O\n0.692794 0.264243 0.456640 O\n0.689187 0.741416 0.458326 O\n0.310813 0.258584 0.541674 O\n0.307206 0.735757 0.543360 O\n0.804898 0.498027 0.733383 O\n0.195102 0.998027 0.766617 O\n0.692794 0.235757 0.956640 O\n0.689187 0.758584 0.958326 O\n0.732729 0.497853 0.246947 Pb\n0.267271 0.997853 0.253053 Pb\n0.732729 0.002147 0.746947 Pb\n0.267271 0.502147 0.753053 Pb\n0.000000 0.500000 0.000000 Tm\n0.000000 0.000000 0.500000 Tm\n0.500000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n",
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