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{
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"structure_string": "Li2 Re1 N2\n1.0\n2.934459 0.000169 0.005586\n-1.467324 2.541200 0.000000\n-0.000434 -0.000250 7.615772\nLi Re N\n2 1 2\ndirect\n0.664712 0.332355 0.298726 Li\n0.335292 0.667645 0.701274 Li\n0.000000 0.000000 0.000000 Re\n0.667761 0.333881 0.832207 N\n0.332242 0.666120 0.167793 N\n",
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{
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"updated_at": "2022-09-04T14:37:46.842328Z",
"structure_string": "Sm1 Fe2 Ge2\n1.0\n3.825704 -0.000000 -1.367643\n-0.488917 3.794334 -1.367643\n-0.099904 -0.113604 5.755171\nSm Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500001 Fe\n0.634831 0.634831 0.269663 Ge\n0.365169 0.365169 0.730338 Ge\n",
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{
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"updated_at": "2022-09-04T14:37:46.764152Z",
"structure_string": "Ce1 Ge2 Ru2\n1.0\n3.986285 0.000000 -1.558698\n-0.609475 3.939418 -1.558698\n-0.019875 -0.023186 5.825873\nCe Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.630085 0.630084 0.260167 Ge\n0.369916 0.369916 0.739832 Ge\n0.750000 0.250000 0.499999 Ru\n0.250001 0.750000 0.500000 Ru\n",
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"structure_string": "Sr2 Ta1 N2\n1.0\n-1.863524 1.863524 7.054525\n1.863524 -1.863524 7.054525\n1.863524 1.863524 -7.054525\nSr Ta N\n2 1 2\ndirect\n0.660064 0.660064 0.000000 Sr\n0.339936 0.339936 0.000000 Sr\n0.000000 0.000000 0.000000 Ta\n0.859414 0.859414 0.000000 N\n0.140586 0.140586 0.000000 N\n",
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"structure_string": "Ca1 As2 H2\n1.0\n4.977825 0.000000 0.000000\n-2.488913 4.310923 -0.000000\n-0.000000 -0.000000 3.888198\nCa As H\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333334 0.666667 0.551582 As\n0.666667 0.333333 0.448419 As\n0.333334 0.666667 0.149383 H\n0.666667 0.333333 0.850618 H\n",
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{
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"updated_at": "2022-09-04T14:38:53.812595Z",
"structure_string": "Ca1 Al2 As2\n1.0\n1.999909 1.154648 8.505431\n-1.999909 1.154648 8.505431\n-0.000000 -2.309296 8.505431\nCa Al As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.449829 0.449829 0.449827 Al\n0.550173 0.550173 0.550171 Al\n0.258241 0.258241 0.258240 As\n0.741761 0.741761 0.741757 As\n",
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{
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"created_at": "2022-09-04T14:38:52.981303Z",
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"structure_string": "Sc1 H2 O2\n1.0\n3.768717 0.000000 -0.000000\n-1.884359 3.263805 -0.000000\n0.000000 0.000000 3.784114\nSc H O\n1 2 2\ndirect\n0.000000 0.000000 0.938442 Sc\n0.666668 0.333333 0.079448 H\n0.333334 0.666666 0.424276 H\n0.666668 0.333333 0.813455 O\n0.333334 0.666666 0.166852 O\n",
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{
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"structure_string": "Dy4 In2 Au4\n1.0\n7.933365 0.000000 0.000000\n0.000000 7.933365 0.000000\n0.000000 0.000000 3.716459\nDy In Au\n4 2 4\ndirect\n0.330951 0.830952 0.500000 Dy\n0.830952 0.669049 0.500000 Dy\n0.669049 0.169049 0.500000 Dy\n0.169049 0.330951 0.500000 Dy\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.000000 In\n0.129506 0.629506 0.000000 Au\n0.629506 0.870495 0.000000 Au\n0.370495 0.129506 0.000000 Au\n0.870495 0.370495 0.000000 Au\n",
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"structure_string": "Th1 Fe2 Ge2\n1.0\n3.867717 0.000000 -1.439219\n-0.535549 3.830460 -1.439219\n-0.065837 -0.075682 5.739678\nTh Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.636768 0.636768 0.273537 Ge\n0.363231 0.363232 0.726464 Ge\n",
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{
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