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"structure_string": "Ba1 Y1 Pd2\n1.0\n4.305647 0.000000 0.000000\n0.000000 4.302751 0.000000\n0.000000 0.000000 6.105639\nBa Y Pd\n1 1 2\ndirect\n0.500000 0.500000 0.874969 Ba\n0.000000 0.000000 0.375020 Y\n0.000000 0.000000 0.875064 Pd\n0.500000 0.500000 0.374947 Pd\n",
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{
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"updated_at": "2022-09-04T14:35:45.354460Z",
"structure_string": "Cr2 H16 N4 O8\n1.0\n5.557236 3.177008 -2.622049\n-5.557236 3.177008 2.622049\n-0.002215 0.000000 7.691763\nCr H N O\n2 16 4 8\ndirect\n0.827214 0.172787 0.785957 Cr\n0.172786 0.827214 0.214042 Cr\n0.918384 0.343647 0.195745 H\n0.656353 0.081617 0.195745 H\n0.081617 0.656354 0.804254 H\n0.858870 0.141130 0.410330 H\n0.141130 0.858871 0.589669 H\n0.920103 0.079898 0.249483 H\n0.079897 0.920103 0.750517 H\n0.343647 0.918384 0.804254 H\n0.393178 0.341876 0.179903 H\n0.341876 0.393179 0.820096 H\n0.606822 0.658125 0.820096 H\n0.588693 0.411308 0.394358 H\n0.411307 0.588693 0.605642 H\n0.436965 0.563036 0.264761 H\n0.563036 0.436965 0.735238 H\n0.658125 0.606822 0.179903 H\n0.839492 0.160508 0.263441 N\n0.160508 0.839493 0.736558 N\n0.519116 0.480885 0.253876 N\n0.480885 0.519116 0.746124 N\n0.927615 0.644956 0.078717 O\n0.680734 0.319267 0.641064 O\n0.319266 0.680734 0.358935 O\n0.909030 0.090971 0.660717 O\n0.090970 0.909030 0.339282 O\n0.072386 0.355045 0.921283 O\n0.644956 0.927615 0.921283 O\n0.355044 0.072386 0.078717 O\n",
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"structure_string": "Ce3 Ag4 Sn4\n1.0\n4.533947 -0.000021 -1.235423\n-0.828074 6.646760 -3.039431\n-0.012634 -0.004951 8.892632\nCe Ag Sn\n3 4 4\ndirect\n0.000000 0.500000 0.000000 Ce\n0.128919 0.129002 0.257839 Ce\n0.871083 0.870999 0.742162 Ce\n0.329904 0.525260 0.659874 Ag\n0.670099 0.474741 0.340126 Ag\n0.670247 0.865614 0.340412 Ag\n0.329755 0.134386 0.659589 Ag\n0.214465 0.714310 0.428866 Sn\n0.785538 0.285690 0.571135 Sn\n0.499967 0.197114 0.999883 Sn\n0.500035 0.802886 0.000118 Sn\n",
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"structure_string": "Dy6 Mn1 Bi2\n1.0\n4.221872 -0.000000 0.000000\n-0.000000 7.169675 -4.139412\n0.000000 -0.000000 8.278827\nDy Mn Bi\n6 1 2\ndirect\n0.500000 0.767645 0.767646 Dy\n0.500000 0.000000 0.232355 Dy\n0.500000 0.232354 -0.000000 Dy\n0.000000 0.392586 0.392586 Dy\n0.000000 0.000000 0.607414 Dy\n0.000000 0.607414 -0.000000 Dy\n0.000000 0.000000 0.000000 Mn\n0.500000 0.666667 0.333333 Bi\n0.500000 0.333333 0.666667 Bi\n",
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"structure_string": "Ti2 N2 Cl2\n1.0\n3.274125 0.000000 0.000000\n0.000000 3.953715 0.000000\n0.000000 0.000000 7.808354\nTi N Cl\n2 2 2\ndirect\n0.499999 0.000000 0.099460 Ti\n0.000000 0.499999 0.900539 Ti\n0.000000 0.000000 0.950902 N\n0.499999 0.499999 0.049097 N\n0.499999 0.499999 0.665670 Cl\n0.000000 0.000000 0.334330 Cl\n",
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{
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"structure_string": "Ti1 Be1 Zn2\n1.0\n-2.113892 2.113892 2.989045\n2.113892 -2.113892 2.989045\n2.113892 2.113892 -2.989045\nTi Be Zn\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Ti\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.500000 Zn\n",
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