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"structure_string": "V4 Fe2 O12\n1.0\n6.474195 -0.068498 -1.752636\n-0.225593 6.470851 1.751486\n-0.007588 0.008305 5.770446\nV Fe O\n4 2 12\ndirect\n0.203261 0.609396 0.760721 V\n0.390606 0.796742 0.260727 V\n0.609395 0.203261 0.739273 V\n0.796735 0.390601 0.239279 V\n0.084251 0.084249 0.750008 Fe\n0.915747 0.915751 0.249993 Fe\n0.807117 0.032062 0.859140 O\n0.622809 0.344090 0.436219 O\n0.628036 0.914627 0.270456 O\n0.655906 0.377188 0.936221 O\n0.344097 0.622806 0.063783 O\n0.192878 0.967940 0.140858 O\n0.377195 0.655906 0.563785 O\n0.914626 0.628030 0.229556 O\n0.085372 0.371963 0.770445 O\n0.032063 0.807125 0.640862 O\n0.371969 0.085374 0.729545 O\n0.967932 0.192878 0.359137 O\n",
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{
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"structure_string": "V1 Pb1 O2\n1.0\n2.922027 0.000000 0.000000\n0.000000 2.922027 0.000000\n-0.000000 -0.000000 7.304295\nV Pb O\n1 1 2\ndirect\n0.500000 0.500000 0.579411 V\n0.000000 0.000000 0.103580 Pb\n0.000000 0.000000 0.523509 O\n0.500000 0.500000 0.803500 O\n",
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{
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"structure_string": "N1 F1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nN F\n1 1\ndirect\n0.000000 0.000000 0.904761 N\n0.000000 0.000000 0.095239 F\n",
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{
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"created_at": "2022-09-04T14:38:41.965551Z",
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"structure_string": "Li4 Ni3 Bi1 O8\n1.0\n5.213493 -0.020475 2.952252\n1.711425 4.924626 2.952252\n-0.028912 -0.020475 5.991283\nLi Ni Bi O\n4 3 1 8\ndirect\n0.000000 0.500000 -0.000001 Li\n0.000000 -0.000000 0.500000 Li\n0.500000 -0.000000 0.000000 Li\n0.500001 0.499999 0.499999 Li\n0.000001 0.500000 0.499999 Ni\n0.500000 0.500000 -0.000000 Ni\n0.500000 -0.000001 0.500000 Ni\n0.000000 0.000000 0.000000 Bi\n0.252331 0.739065 0.252329 O\n0.252331 0.252329 0.739064 O\n0.739065 0.252329 0.252330 O\n0.735593 0.735591 0.735591 O\n0.264408 0.264407 0.264407 O\n0.260936 0.747669 0.747669 O\n0.747670 0.747669 0.260935 O\n0.747670 0.260934 0.747669 O\n",
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"structure_string": "Li4 Cu8 S6\n1.0\n7.644400 0.099822 2.393336\n6.655590 3.761642 2.393336\n0.088518 0.023903 9.868468\nLi Cu S\n4 8 6\ndirect\n0.825379 0.825377 0.915555 Li\n0.276312 0.276311 0.358486 Li\n0.723690 0.723687 0.641515 Li\n0.174622 0.174622 0.084446 Li\n0.541696 0.541695 0.093368 Cu\n0.545494 0.545492 0.362937 Cu\n0.088356 0.088355 0.531195 Cu\n0.090491 0.090489 0.879433 Cu\n0.911646 0.911643 0.468806 Cu\n0.454508 0.454506 0.637064 Cu\n0.458306 0.458304 0.906633 Cu\n0.909511 0.909509 0.120568 Cu\n0.669738 0.669737 0.432108 S\n0.011271 0.011271 0.242338 S\n0.330263 0.330262 0.567893 S\n0.326968 0.326967 0.095579 S\n0.673034 0.673031 0.904422 S\n-0.011271 -0.011272 0.757662 S\n",
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"structure_string": "Cd1 Te2\n1.0\n6.424627 0.255181 0.353313\n-2.350188 -2.102125 0.129194\n0.289182 -0.689679 -7.715694\nCd Te\n1 2\ndirect\n0.053061 0.079219 0.970953 Cd\n0.533679 0.312048 0.198216 Te\n0.113321 0.132276 0.618065 Te\n",
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"structure_string": "Na1 La1 Se1\n1.0\n3.454241 -0.000000 0.000000\n-0.000000 3.454241 0.000000\n-0.000000 -0.000000 9.117864\nNa La Se\n1 1 1\ndirect\n0.000000 0.000000 0.049409 Na\n0.000000 0.000000 0.446365 La\n0.000000 0.000000 0.747412 Se\n",
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}