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"structure_string": "Ba1 Li1 Tl1\n1.0\n0.000000 3.955148 3.955148\n3.955148 0.000000 3.955148\n3.955148 3.955148 -0.000000\nBa Li Tl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Tl\n",
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"updated_at": "2022-09-04T14:36:20.584269Z",
"structure_string": "Mg3 Sb1 O4\n1.0\n4.595419 -0.000000 0.000000\n0.000000 4.595419 0.000000\n-0.000000 -0.000000 4.595419\nMg Sb O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
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"updated_at": "2022-09-04T14:36:20.588661Z",
"structure_string": "Cr2 Co1 Se4\n1.0\n0.000000 3.655406 -0.000000\n0.021751 -0.000000 6.310528\n5.518684 -1.827702 -3.059816\nCr Co Se\n2 1 4\ndirect\n0.740357 0.720449 0.480712 Cr\n0.259645 0.279551 0.519287 Cr\n0.000000 0.000000 0.000000 Co\n0.627764 0.970612 0.255526 Se\n0.372238 0.029387 0.744473 Se\n0.884678 0.554708 0.769355 Se\n0.115323 0.445291 0.230644 Se\n",
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"updated_at": "2022-09-04T14:36:20.598425Z",
"structure_string": "Ge4 Rh4\n1.0\n3.432486 0.000000 0.000000\n-0.000000 5.688546 0.000000\n0.000000 0.000000 6.416331\nGe Rh\n4 4\ndirect\n0.750001 0.803944 0.570699 Ge\n0.250000 0.196057 0.429301 Ge\n0.750001 0.303944 0.929300 Ge\n0.250000 0.696057 0.070699 Ge\n0.750001 0.994744 0.205229 Rh\n0.250000 0.005257 0.794771 Rh\n0.750001 0.494743 0.294771 Rh\n0.250000 0.505257 0.705229 Rh\n",
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"structure_string": "Na4 Be1 Al1 Si4 Cl1 O12\n1.0\n-4.335711 4.335711 4.469813\n4.335711 -4.335711 4.469813\n4.335711 4.335711 -4.469813\nNa Be Al Si Cl O\n4 1 1 4 1 12\ndirect\n0.971951 0.014798 0.349043 Na\n0.665754 0.622908 0.650956 Na\n0.377092 0.028048 0.042847 Na\n0.985201 0.334245 0.957153 Na\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Al\n0.490430 0.250311 0.732030 Si\n0.518281 0.758399 0.267970 Si\n0.749688 0.481718 0.240119 Si\n0.241600 0.509570 0.759881 Si\n0.000000 0.000000 0.000000 Cl\n0.306175 0.589239 0.017803 O\n0.410761 0.428563 0.716936 O\n0.003079 0.309708 0.610815 O\n0.690292 0.301109 0.693371 O\n0.607736 0.996921 0.306629 O\n0.282815 0.009914 0.566530 O\n0.443384 0.716285 0.433470 O\n0.283715 0.717184 0.727098 O\n0.990085 0.556616 0.272901 O\n0.711627 0.693824 0.283064 O\n0.571436 0.288373 0.982197 O\n0.698891 0.392263 0.389184 O\n",
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"structure_string": "Rb2 Ag1 Mo1 Br6\n1.0\n6.607678 0.000000 3.814945\n2.202559 6.229779 3.814945\n-0.000000 -0.000000 7.629890\nRb Ag Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Mo\n0.758806 0.241195 0.241195 Br\n0.241195 0.241195 0.758806 Br\n0.241195 0.758806 0.758806 Br\n0.241195 0.758806 0.241195 Br\n0.758806 0.241195 0.758806 Br\n0.758806 0.758806 0.241195 Br\n",
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"updated_at": "2022-09-04T14:36:20.606019Z",
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"structure_string": "Pr2 Cu2 Sn4\n1.0\n-0.000000 -0.000000 -4.643823\n-4.435386 0.000000 0.000000\n2.217693 9.423593 0.000000\nPr Cu Sn\n2 2 4\ndirect\n0.750000 0.104823 0.209645 Pr\n0.250000 0.895179 0.790355 Pr\n0.750000 0.324411 0.648822 Cu\n0.250000 0.675590 0.351178 Cu\n0.750000 0.457348 0.914695 Sn\n0.250000 0.542653 0.085305 Sn\n0.750000 0.747734 0.495465 Sn\n0.250000 0.252268 0.504534 Sn\n",
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"structure_string": "Mg3 Ga3 Au3\n1.0\n0.000000 0.000000 -3.482418\n-3.685185 -6.382928 0.000000\n-3.685442 6.383077 0.000000\nMg Ga Au\n3 3 3\ndirect\n0.000000 0.614861 0.000000 Mg\n0.000000 0.385124 0.385130 Mg\n0.000000 -0.000006 0.614870 Mg\n0.500000 0.279627 0.000000 Ga\n0.500000 0.720352 0.720362 Ga\n0.500000 -0.000010 0.279638 Ga\n0.000000 -0.000011 -0.000000 Au\n0.500000 0.333315 0.666666 Au\n0.500000 0.666649 0.333334 Au\n",
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