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{
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"structure_string": "Sm2 Si3 Pt1\n1.0\n4.043135 -0.003249 -6.610192\n-0.306928 3.908168 -6.683832\n0.007668 0.003249 7.748647\nSm Si Pt\n2 3 1\ndirect\n0.128386 0.128385 0.000000 Sm\n0.371725 0.871725 0.500001 Sm\n0.705227 0.705227 0.000001 Si\n0.540351 0.540351 0.000001 Si\n0.794649 0.294648 0.500002 Si\n0.959665 0.459664 0.500002 Pt\n",
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"structure_string": "Ca2 Mn2 Si2\n1.0\n3.971063 0.000000 0.000000\n0.000000 3.971063 0.000000\n0.000000 0.000000 7.383363\nCa Mn Si\n2 2 2\ndirect\n0.000000 0.500000 0.329858 Ca\n0.500000 0.000000 0.670141 Ca\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.815048 Si\n0.500000 0.000000 0.184951 Si\n",
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{
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"updated_at": "2022-09-04T14:36:21.095673Z",
"structure_string": "Ba2 Nb1 Br1\n1.0\n-0.000000 4.173388 4.173388\n4.173388 -0.000000 4.173388\n4.173388 4.173388 -0.000000\nBa Nb Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Br\n",
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{
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"updated_at": "2022-09-04T14:36:21.103790Z",
"structure_string": "Y1 Cu1\n1.0\n3.468538 -0.000000 -0.000000\n-0.000000 3.468538 0.000000\n-0.000000 0.000000 3.468538\nY Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cu\n",
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{
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"created_at": "2022-09-04T14:36:21.105618Z",
"updated_at": "2022-09-04T14:36:21.105648Z",
"structure_string": "Nd12 S12 N4\n1.0\n4.029211 0.000000 0.000000\n0.000000 12.221542 0.000000\n0.000000 0.000000 13.104488\nNd S N\n12 12 4\ndirect\n0.750000 0.277134 0.366364 Nd\n0.750000 0.416752 0.127021 Nd\n0.750000 0.959255 0.851574 Nd\n0.250000 0.583248 0.872979 Nd\n0.250000 0.222865 0.866364 Nd\n0.750000 0.777134 0.133636 Nd\n0.750000 0.916751 0.372979 Nd\n0.250000 0.083248 0.627022 Nd\n0.250000 0.722865 0.633636 Nd\n0.250000 0.540745 0.351573 Nd\n0.750000 0.459255 0.648427 Nd\n0.250000 0.040745 0.148427 Nd\n0.250000 0.582419 0.106540 S\n0.250000 0.082419 0.393460 S\n0.250000 0.769234 0.302782 S\n0.250000 0.360360 0.497021 S\n0.750000 0.417581 0.893460 S\n0.250000 0.860359 0.002979 S\n0.250000 0.269234 0.197218 S\n0.750000 0.139640 0.997021 S\n0.750000 0.917581 0.606540 S\n0.750000 0.730765 0.802782 S\n0.750000 0.230766 0.697218 S\n0.750000 0.639640 0.502979 S\n0.750000 0.453953 0.298006 N\n0.250000 0.046047 0.798006 N\n0.250000 0.546047 0.701994 N\n0.750000 0.953953 0.201994 N\n",
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{
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"created_at": "2022-09-04T14:36:21.113046Z",
"updated_at": "2022-09-04T14:36:21.113068Z",
"structure_string": "Sr1 Ce1 N2\n1.0\n3.481487 -0.004222 5.309831\n1.582389 3.101098 5.309831\n-0.006904 -0.004222 6.349410\nSr Ce N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.499998 Ce\n0.763984 0.763984 0.763980 N\n0.236017 0.236017 0.236016 N\n",
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{
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"updated_at": "2022-09-04T14:36:21.113187Z",
"structure_string": "Dy5 P12 Ru19\n1.0\n12.540499 0.000000 -0.000000\n-6.270249 10.860391 0.000000\n0.000000 -0.000000 3.988703\nDy P Ru\n5 12 19\ndirect\n0.183754 0.000000 0.500000 Dy\n-0.000000 0.183754 0.500000 Dy\n0.333333 0.666667 0.000000 Dy\n0.666667 0.333333 0.000000 Dy\n0.816246 0.816245 0.500000 Dy\n0.522082 0.827804 0.500000 P\n0.827804 0.522082 0.500000 P\n0.815565 0.000000 0.000000 P\n-0.000000 0.372105 0.000000 P\n-0.000000 0.815565 0.000000 P\n0.305721 0.477918 0.500000 P\n0.172196 0.694279 0.500000 P\n0.627895 0.627895 0.000000 P\n0.372105 0.000000 0.000000 P\n0.477918 0.305721 0.500000 P\n0.694279 0.172196 0.500000 P\n0.184435 0.184435 0.000000 P\n-0.000000 0.716819 0.500000 Ru\n0.807840 0.184940 0.000000 Ru\n0.554137 0.000000 0.000000 Ru\n0.445863 0.445863 0.000000 Ru\n-0.000000 0.554137 0.000000 Ru\n0.716819 0.000000 0.500000 Ru\n0.283181 0.283181 0.500000 Ru\n0.125994 0.492506 0.500000 Ru\n0.507494 0.633488 0.500000 Ru\n0.366512 0.874006 0.500000 Ru\n0.874006 0.366512 0.500000 Ru\n0.633488 0.507494 0.500000 Ru\n0.377100 0.192160 0.000000 Ru\n0.184940 0.807840 0.000000 Ru\n0.815060 0.622900 0.000000 Ru\n0.622900 0.815060 0.000000 Ru\n0.192160 0.377100 0.000000 Ru\n0.000000 0.000000 0.000000 Ru\n0.492506 0.125994 0.500000 Ru\n",
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{
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"updated_at": "2022-09-04T14:36:21.123121Z",
"structure_string": "Ba1 Tc1 Cl1\n1.0\n0.000000 3.851830 3.851830\n3.851830 0.000000 3.851830\n3.851830 3.851830 0.000000\nBa Tc Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Cl\n",
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{
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"structure_string": "Rb2 Mn1 Cl4 O2\n1.0\n5.663518 0.230622 0.475173\n0.853679 5.986423 2.810406\n0.326174 0.412261 6.622972\nRb Mn Cl O\n2 1 4 2\ndirect\n0.782875 0.830795 0.859449 Rb\n0.217125 0.169204 0.140551 Rb\n-0.000000 0.500000 0.500000 Mn\n0.238984 0.131229 0.652096 Cl\n0.761016 0.868770 0.347904 Cl\n0.721816 0.365429 0.812176 Cl\n0.278184 0.634570 0.187824 Cl\n0.142390 0.577283 0.646412 O\n0.857610 0.422716 0.353588 O\n",
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