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{
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"structure_string": "Co2 Pb1 N2\n1.0\n3.249580 0.000000 -0.000001\n-1.624798 2.814223 -0.000000\n0.000000 0.000000 7.160030\nCo Pb N\n2 1 2\ndirect\n0.666667 0.333333 0.112917 Co\n0.333332 0.666666 0.887083 Co\n-0.000000 -0.000000 0.500000 Pb\n0.666667 0.333333 0.843511 N\n0.333332 0.666666 0.156489 N\n",
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"structure_string": "La1 Ni2 Sn2\n1.0\n4.169817 -0.000000 -1.672246\n-0.670630 4.115535 -1.672246\n0.036467 0.042890 6.125864\nLa Ni Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750001 0.250000 0.499999 Ni\n0.250000 0.749999 0.499999 Ni\n0.638671 0.638670 0.277340 Sn\n0.361330 0.361329 0.722658 Sn\n",
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"structure_string": "Ba1 Sn1 F6\n1.0\n4.918562 0.000580 -0.622954\n-0.706901 4.867499 -0.622951\n0.000502 0.000577 4.957854\nBa Sn F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Sn\n0.432448 0.840130 0.730432 F\n0.840129 0.730432 0.432448 F\n0.269568 0.567553 0.159871 F\n0.159870 0.269568 0.567552 F\n0.567552 0.159871 0.269568 F\n0.730432 0.432448 0.840129 F\n",
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"structure_string": "La1 Cr1 O3\n1.0\n3.890118 0.000000 0.000000\n-0.000000 3.890118 -0.000000\n0.000000 -0.000000 3.890118\nLa Cr O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:37:04.033854Z",
"updated_at": "2022-09-04T14:37:04.033879Z",
"structure_string": "Cu4 Se12 Br4\n1.0\n4.593065 0.000000 0.000000\n0.000000 7.683293 0.000000\n0.000000 0.000000 14.526057\nCu Se Br\n4 12 4\ndirect\n0.802361 0.750015 0.757524 Cu\n0.197638 0.249985 0.757524 Cu\n0.197638 0.250015 0.257524 Cu\n0.802361 0.749984 0.257524 Cu\n0.900854 0.350675 0.132849 Se\n0.099109 0.649333 0.882252 Se\n0.099109 0.850666 0.382252 Se\n0.900890 0.350666 0.882252 Se\n0.168168 0.273415 0.507555 Se\n0.900890 0.149334 0.382252 Se\n0.831831 0.773414 0.007555 Se\n0.168168 0.226585 0.007555 Se\n0.831831 0.726585 0.507555 Se\n0.099145 0.850675 0.632849 Se\n0.900854 0.149324 0.632849 Se\n0.099145 0.649324 0.132849 Se\n0.499999 0.000000 0.192925 Br\n0.499999 0.500000 0.322215 Br\n0.499999 0.000000 0.822215 Br\n0.499999 0.500000 0.692925 Br\n",
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"structure_string": "Ge2 P4 O14\n1.0\n4.698623 -0.031301 0.011515\n-1.831059 6.542357 0.005245\n-0.367786 -0.318797 7.803299\nGe P O\n2 4 14\ndirect\n0.499999 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.888353 0.254280 0.310476 P\n0.111645 0.745720 0.689524 P\n0.469232 0.858248 0.235783 P\n0.530767 0.141752 0.764217 P\n0.964882 0.236686 0.123160 O\n0.035116 0.763314 0.876840 O\n0.378953 0.667203 0.339554 O\n0.621046 0.332797 0.660446 O\n0.702438 0.405644 0.324007 O\n0.297560 0.594356 0.675994 O\n0.848909 0.709632 0.559231 O\n0.687249 0.032350 0.360014 O\n0.365542 0.165282 0.924291 O\n0.151089 0.290368 0.440770 O\n0.808476 0.072436 0.804424 O\n0.191522 0.927564 0.195576 O\n0.312749 0.967650 0.639987 O\n0.634457 0.834718 0.075710 O\n",
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