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{
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"structure_string": "Tl1 Fe2 S2\n1.0\n3.488731 0.000000 -0.944632\n-0.255774 3.479343 -0.944632\n0.189779 0.204243 7.615539\nTl Fe S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.250001 0.749999 0.500000 Fe\n0.750000 0.249999 0.500000 Fe\n0.646393 0.646391 0.292784 S\n0.353608 0.353607 0.707217 S\n",
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{
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"structure_string": "Ca1 Mg2 N2\n1.0\n1.771303 -3.067986 0.000000\n1.771303 3.067986 0.000000\n0.000000 0.000000 6.079305\nCa Mg N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Ca\n0.333332 0.666666 0.858950 Mg\n0.666666 0.333332 0.141049 Mg\n0.333332 0.666666 0.233668 N\n0.666666 0.333332 0.766331 N\n",
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"created_at": "2022-09-04T14:36:45.073617Z",
"updated_at": "2022-09-04T14:36:45.073640Z",
"structure_string": "Ce1 Si2 Cu2\n1.0\n3.823964 -0.000000 -1.457549\n-0.555562 3.783392 -1.457549\n-0.006257 -0.007242 5.728555\nCe Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.620305 0.620306 0.240611 Si\n0.379693 0.379694 0.759387 Si\n0.749999 0.250000 0.499999 Cu\n0.250000 0.750000 0.499999 Cu\n",
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{
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"structure_string": "Yb1 Zn2 Ge2\n1.0\n3.941406 -0.054050 -4.690245\n-0.564407 3.901160 -4.690245\n0.047445 0.054050 6.126241\nYb Zn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750001 0.250000 0.500002 Zn\n0.250000 0.750000 0.500001 Zn\n0.383991 0.383991 0.000001 Ge\n0.616010 0.616009 0.000001 Ge\n",
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{
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"structure_string": "Sr1 Ag2 Ge2\n1.0\n4.205635 0.000000 -1.595883\n-0.605578 4.161808 -1.595883\n-0.023112 -0.026719 6.278598\nSr Ag Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500001 Ag\n0.750001 0.250000 0.500001 Ag\n0.614801 0.614801 0.229601 Ge\n0.385200 0.385199 0.770400 Ge\n",
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{
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"created_at": "2022-09-04T14:36:56.063966Z",
"updated_at": "2022-09-04T14:36:56.063996Z",
"structure_string": "Dy1 Co2 B2\n1.0\n3.342712 -0.000000 -1.191410\n-0.424642 3.315630 -1.191410\n0.007799 0.008862 5.306872\nDy Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.650122 0.650122 0.300243 B\n0.349878 0.349877 0.699756 B\n",
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{
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