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"structure_string": "Ce1 Zn2 Ag1\n1.0\n-0.000001 3.408401 3.408396\n3.408398 -0.000010 3.408405\n3.408399 3.408411 -0.000011\nCe Zn Ag\n1 2 1\ndirect\n0.749999 0.750001 0.750000 Ce\n-0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.249999 0.249999 0.249999 Ag\n",
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{
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"created_at": "2022-09-04T14:38:17.892354Z",
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"structure_string": "Ce1 Zn1 Si1\n1.0\n4.172889 -0.000000 0.000000\n-2.086444 3.613828 0.000000\n-0.000000 -0.000000 4.204964\nCe Zn Si\n1 1 1\ndirect\n0.333334 0.666667 -0.000000 Ce\n0.666667 0.333334 0.500000 Zn\n0.000000 0.000000 0.500000 Si\n",
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"structure_string": "Ce1 Zn1 Cu1 P2\n1.0\n4.025951 -0.000000 0.000000\n-2.012976 3.486576 0.000000\n0.000000 0.000000 6.693678\nCe Zn Cu P\n1 1 1 2\ndirect\n0.333333 0.666667 0.988461 Ce\n0.000000 0.000000 0.372261 Zn\n0.666666 0.333334 0.643570 Cu\n0.666666 0.333334 0.260493 P\n0.000000 0.000000 0.735217 P\n",
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"structure_string": "Ce1 Zn1 Ag1 P2\n1.0\n4.179698 0.000000 0.000000\n-2.089848 3.619725 0.000000\n0.000000 0.000000 6.763432\nCe Zn Ag P\n1 1 1 2\ndirect\n0.333334 0.666668 0.008829 Ce\n0.666667 0.333334 0.627589 Zn\n0.000000 0.000000 0.364155 Ag\n0.000000 0.000000 0.752884 P\n0.666667 0.333334 0.246543 P\n",
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{
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"structure_string": "Ce1 Zn1 Ag1 As2\n1.0\n4.335312 0.000000 0.000000\n-2.167656 3.754490 0.000000\n-0.000000 0.000000 6.913921\nCe Zn Ag As\n1 1 1 2\ndirect\n0.333333 0.666667 0.990086 Ce\n0.000000 0.000000 0.373569 Zn\n0.666666 0.333333 0.637708 Ag\n0.666666 0.333333 0.243298 As\n0.000000 0.000000 0.755341 As\n",
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"structure_string": "Ce1 Zn1\n1.0\n3.599565 -0.000000 -0.000000\n-0.000000 3.599565 -0.000000\n0.000000 0.000000 3.599565\nCe Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.499999 0.499999 Zn\n",
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{
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