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{
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"updated_at": "2022-09-04T14:38:19.989044Z",
"structure_string": "Ce2 Cr2 S4 O2\n1.0\n3.719706 0.000000 0.000000\n-1.859853 5.596282 0.034615\n0.000000 0.012194 7.921109\nCe Cr S O\n2 2 4 2\ndirect\n0.265784 0.531567 0.789992 Ce\n0.734219 0.468435 0.210010 Ce\n0.000002 0.000003 -0.000001 Cr\n0.499998 0.999994 0.499998 Cr\n0.544905 0.089810 0.800495 S\n0.137740 0.275479 0.466831 S\n0.862256 0.724509 0.533170 S\n0.455098 0.910193 0.199502 S\n0.829513 0.659022 0.936015 O\n0.170492 0.340982 0.063985 O\n",
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{
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"structure_string": "Ce2 Cr2 Se4 O2\n1.0\n3.850095 -0.000097 0.000042\n-1.924711 5.603157 -0.055900\n-0.000417 -0.151280 8.089970\nCe Cr Se O\n2 2 4 2\ndirect\n0.224536 0.449073 0.801287 Ce\n0.775463 0.550927 0.198712 Ce\n-0.000000 0.000000 0.500000 Cr\n0.499999 -0.000000 -0.000000 Cr\n0.360295 0.720601 0.468158 Se\n0.048221 0.096433 0.199881 Se\n0.951777 0.903567 0.800118 Se\n0.639703 0.279399 0.531842 Se\n0.670560 0.341129 0.938004 O\n0.329438 0.658871 0.061996 O\n",
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"structure_string": "Ce1 Cr2 Si2 C1\n1.0\n3.993762 -0.000000 0.000000\n0.000000 3.993762 0.000000\n-0.000000 -0.000000 5.269149\nCe Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.500000 0.500000 0.771042 Si\n0.500000 0.500000 0.228958 Si\n0.000000 0.000000 0.500000 C\n",
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"structure_string": "Ce2 Cu1 N2 O2\n1.0\n3.726769 -0.006935 -5.421812\n-0.365081 3.708850 -5.421812\n0.006298 0.006935 6.579120\nCe Cu N O\n2 1 2 2\ndirect\n0.640458 0.640457 -0.000000 Ce\n0.359542 0.359541 -0.000000 Ce\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500001 0.500001 N\n0.500000 -0.000000 0.500001 N\n0.250001 0.750000 0.500001 O\n0.750001 0.250000 0.500000 O\n",
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"structure_string": "Ce2 Cu1 N2 O2\n1.0\n3.785625 0.000000 -1.070235\n-0.302566 3.773515 -1.070235\n-0.175774 -0.190432 6.608612\nCe Cu N O\n2 1 2 2\ndirect\n0.650797 0.650796 0.301593 Ce\n0.349204 0.349203 0.698405 Ce\n0.000000 0.000000 0.000000 Cu\n0.750001 0.250000 0.499999 N\n0.250000 0.749999 0.499999 N\n0.500001 -0.000000 -0.000000 O\n-0.000001 0.499999 -0.000001 O\n",
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"structure_string": "Ce2 Cu2 S2 O2\n1.0\n3.897335 0.000000 0.000000\n0.000000 3.897335 0.000000\n-0.000000 0.000000 8.482636\nCe Cu S O\n2 2 2 2\ndirect\n0.000000 0.500001 0.849325 Ce\n0.500001 0.000000 0.150675 Ce\n0.000000 0.000000 0.500000 Cu\n0.500001 0.500001 0.500000 Cu\n0.000000 0.500001 0.328847 S\n0.500001 0.000000 0.671153 S\n0.000000 0.000000 0.000000 O\n0.500001 0.500001 0.000000 O\n",
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{
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"structure_string": "Ce1 Cu1 Si2 Ni1\n1.0\n3.784155 -0.009091 -4.156086\n-0.573553 3.740447 -4.156086\n0.007822 0.009091 5.620749\nCe Cu Si Ni\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750000 0.500000 Cu\n0.624302 0.624303 -0.000001 Si\n0.375697 0.375698 -0.000000 Si\n0.749999 0.250000 0.499999 Ni\n",
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