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{
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"structure_string": "Zn2 Ga1 Se4\n1.0\n5.067794 -0.018907 -4.413418\n-1.062149 4.955274 -4.413418\n0.015342 0.018907 6.720161\nZn Ga Se\n2 1 4\ndirect\n0.249999 0.750000 0.499999 Zn\n0.749999 0.250000 0.499999 Zn\n0.000000 0.000000 0.000000 Ga\n0.847018 0.382121 -0.000002 Se\n0.382121 0.847018 -0.000001 Se\n0.617877 0.617878 0.464895 Se\n0.152981 0.152981 0.535104 Se\n",
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{
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"updated_at": "2022-09-04T14:38:27.842238Z",
"structure_string": "Ba2 Cu2 Sb2\n1.0\n2.316882 -4.012957 0.000000\n2.316882 4.012957 0.000000\n0.000000 0.000000 9.502604\nBa Cu Sb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.750000 Cu\n0.333333 0.666667 0.250000 Cu\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n",
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"updated_at": "2022-09-04T14:38:27.836087Z",
"structure_string": "Ba1 Cr1 F6\n1.0\n4.833358 0.002302 -0.703919\n-0.814190 4.764288 -0.703919\n0.001941 0.002302 4.884347\nBa Cr F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Cr\n0.730606 0.730606 0.076995 F\n0.730606 0.076995 0.730606 F\n0.269394 0.923005 0.269394 F\n0.269394 0.269394 0.923005 F\n0.923005 0.269394 0.269394 F\n0.076995 0.730606 0.730606 F\n",
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"structure_string": "Sm3 Er1 S4\n1.0\n3.959019 0.000000 0.000000\n0.000000 5.613784 0.000000\n-0.000000 -0.000000 7.956907\nSm Er S\n3 1 4\ndirect\n0.500000 0.500000 0.252156 Sm\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.747844 Sm\n0.000000 0.000000 0.000000 Er\n-0.000000 0.500000 0.500000 S\n0.500000 0.000000 0.760462 S\n-0.000000 0.500000 -0.000000 S\n0.500000 0.000000 0.239539 S\n",
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