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"structure_string": "Na2 Cr4 O8\n1.0\n-4.265716 4.265716 -0.000000\n4.265716 0.000000 4.265716\n4.265716 4.265716 -0.000000\nNa Cr O\n2 4 8\ndirect\n0.625001 0.250000 0.625001 Na\n0.375000 0.750001 0.375000 Na\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.810603 0.040401 0.229799 O\n0.770201 0.540402 0.189398 O\n0.229799 0.040401 0.229799 O\n0.229799 0.459599 0.229799 O\n0.770201 0.540402 0.770201 O\n0.770201 0.959599 0.770201 O\n0.229799 0.459599 0.810603 O\n0.189398 0.959599 0.770201 O\n",
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"structure_string": "K2 Ag1 Bi1 Br6\n1.0\n6.885579 -0.000000 3.975391\n2.295193 6.491786 3.975391\n-0.000000 -0.000000 7.950782\nK Ag Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.746455 0.253545 0.253545 Br\n0.253545 0.253545 0.746455 Br\n0.253544 0.746456 0.746455 Br\n0.253544 0.746456 0.253545 Br\n0.746455 0.253545 0.746455 Br\n0.746455 0.746456 0.253544 Br\n",
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"structure_string": "Ca2 Co1 O3\n1.0\n3.308088 -0.078075 0.474307\n0.082662 3.307977 0.474307\n0.716710 0.682711 7.144504\nCa Co O\n2 1 3\ndirect\n0.393433 0.393435 0.174229 Ca\n0.071795 0.071794 0.817422 Ca\n0.703672 0.703672 0.495829 Co\n0.895607 0.895608 0.179733 O\n0.579441 0.579442 0.811948 O\n0.290054 0.290054 0.495840 O\n",
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"created_at": "2022-09-04T14:36:13.937643Z",
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"structure_string": "Rb3 Ir1 N6 O12\n1.0\n6.467427 -0.000000 3.733970\n2.155809 6.097548 3.733970\n0.000000 -0.000000 7.467941\nRb Ir N O\n3 1 6 12\ndirect\n0.750000 0.750000 0.749999 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ir\n0.808077 0.808076 0.191923 N\n0.191924 0.808076 0.191924 N\n0.191924 0.191924 0.808076 N\n0.808076 0.191924 0.808076 N\n0.191924 0.808076 0.808076 N\n0.808076 0.191924 0.191924 N\n0.410792 0.000000 0.589208 O\n0.000000 0.410792 0.589208 O\n0.000000 0.000000 0.589208 O\n0.000000 0.589208 -0.000000 O\n0.000000 0.589208 0.410792 O\n0.410792 0.000000 -0.000000 O\n0.000000 0.410792 -0.000000 O\n0.589209 0.000000 0.410791 O\n0.589209 0.410792 -0.000000 O\n0.410792 0.589208 -0.000000 O\n0.589209 0.000000 -0.000000 O\n0.000000 0.000000 0.410792 O\n",
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"structure_string": "Zn2 H2 Cl2\n1.0\n3.253048 0.000000 -0.000000\n0.000000 3.253048 0.000000\n-0.000000 -0.000000 7.824261\nZn H Cl\n2 2 2\ndirect\n0.000000 0.500000 0.852596 Zn\n0.500000 0.000000 0.147404 Zn\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 H\n0.500000 0.000000 0.681466 Cl\n0.000000 0.500000 0.318535 Cl\n",
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"structure_string": "Zr1 Cu1 F6\n1.0\n4.688819 0.139378 3.057098\n1.727158 4.361350 3.057098\n0.198690 0.139378 5.593870\nZr Cu F\n1 1 6\ndirect\n0.500000 0.500001 0.500000 Zr\n0.000000 0.000000 0.000000 Cu\n0.886806 0.614522 0.247776 F\n0.752224 0.113195 0.385479 F\n0.614521 0.247777 0.886805 F\n0.113194 0.385479 0.752224 F\n0.385479 0.752224 0.113194 F\n0.247776 0.886806 0.614521 F\n",
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"structure_string": "Li2 V3 Cr1 O8\n1.0\n5.885863 0.051860 0.036671\n2.987844 5.071376 0.036671\n2.987844 1.725032 4.769116\nLi V Cr O\n2 3 1 8\ndirect\n0.125622 0.125622 0.125622 Li\n0.874376 0.874378 0.874378 Li\n-0.000001 0.500000 0.500000 V\n0.499999 -0.000000 0.500000 V\n0.499999 0.500000 -0.000000 V\n0.499999 0.500000 0.500000 Cr\n0.260368 0.260368 0.260368 O\n0.260115 0.260115 0.716511 O\n0.260115 0.716511 0.260116 O\n0.716510 0.260116 0.260116 O\n0.283488 0.739885 0.739885 O\n0.739883 0.283489 0.739885 O\n0.739883 0.739885 0.283490 O\n0.739630 0.739632 0.739632 O\n",
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"structure_string": "Li2 Co1 O2\n1.0\n3.094973 0.000000 0.000000\n-1.547487 2.680325 0.000000\n-0.000000 -0.000000 5.134017\nLi Co O\n2 1 2\ndirect\n0.333333 0.666668 0.641995 Li\n0.666666 0.333334 0.358006 Li\n0.000000 0.000000 0.000000 Co\n0.333333 0.666668 0.240395 O\n0.666666 0.333334 0.759606 O\n",
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