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{
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"structure_string": "Ce2 Zn2 Ga2\n1.0\n2.236455 -3.873654 0.000000\n2.236455 3.873654 0.000000\n-0.000000 -0.000000 7.368277\nCe Zn Ga\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333334 0.666668 0.250000 Zn\n0.666668 0.333334 0.750000 Zn\n0.333334 0.666668 0.750000 Ga\n0.666668 0.333334 0.250000 Ga\n",
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{
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"created_at": "2022-09-04T14:38:37.288884Z",
"updated_at": "2022-09-04T14:38:37.288894Z",
"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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{
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"created_at": "2022-09-04T14:36:32.214755Z",
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"updated_at": "2022-09-04T14:36:49.796402Z",
"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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{
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"structure_string": "Ce1 Zn5\n1.0\n2.690064 -4.659327 0.000000\n2.690064 4.659327 -0.000000\n0.000000 0.000000 4.250048\nCe Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 -0.000001 0.500000 Zn\n0.333332 0.666666 0.000000 Zn\n0.666666 0.333332 0.000000 Zn\n-0.000001 0.500000 0.500000 Zn\n0.499999 0.499999 0.500000 Zn\n",
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{
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{
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