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"structure_string": "Na2 Cu2 Se2\n1.0\n4.085513 0.000000 0.000000\n0.000000 4.085513 0.000000\n0.000000 0.000000 6.849887\nNa Cu Se\n2 2 2\ndirect\n0.000000 0.500000 0.161759 Na\n0.500000 0.000000 0.838242 Na\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.727179 Se\n0.500000 0.000000 0.272821 Se\n",
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"created_at": "2022-09-04T14:37:18.462371Z",
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"structure_string": "Na2 Tl1 Cd1\n1.0\n-12.366999 1.446376 -4.778279\n-8.839023 -0.107239 -0.475134\n-7.452424 3.814614 -2.876767\nNa Tl Cd\n2 1 1\ndirect\n0.749563 0.000373 0.000374 Na\n0.250438 0.999626 0.999626 Na\n0.500000 -0.000000 0.000001 Tl\n0.000000 0.000000 0.000000 Cd\n",
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"structure_string": "Zr2 Cu1 Pt1\n1.0\n-8.797051 -0.000000 -5.078980\n-9.249387 0.238622 5.862450\n-6.127967 9.067333 0.455991\nZr Cu Pt\n2 1 1\ndirect\n0.738069 -0.000000 0.000000 Zr\n0.261931 -0.000000 0.000000 Zr\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.000000 Pt\n",
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"structure_string": "Li1 Be2 Os1\n1.0\n-9.267901 2.765509 -0.791388\n-6.226909 0.922950 1.416405\n-5.231056 3.763983 -0.317975\nLi Be Os\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.749976 0.000022 0.000027 Be\n0.250024 -0.000023 -0.000027 Be\n0.500000 -0.000001 0.000000 Os\n",
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"structure_string": "Na2 Cu2 Te2\n1.0\n4.395709 0.000000 0.000000\n0.000000 4.395709 0.000000\n0.000000 0.000000 7.101619\nNa Cu Te\n2 2 2\ndirect\n0.000000 0.500000 0.174728 Na\n0.500000 0.000000 0.825273 Na\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 0.726712 Te\n0.500000 0.000000 0.273288 Te\n",
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"structure_string": "K2 Sn2 O3\n1.0\n5.166002 -0.042690 2.779347\n1.641570 4.898434 2.779347\n-0.059848 -0.042690 5.865899\nK Sn O\n2 2 3\ndirect\n0.500000 0.500000 0.500001 K\n0.000000 0.000000 0.000000 K\n0.244311 0.244311 0.244311 Sn\n0.755689 0.755688 0.755691 Sn\n0.000000 0.500000 0.000000 O\n-0.000000 -0.000000 0.500000 O\n0.500000 -0.000000 0.000000 O\n",
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