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"structure_string": "Ca1 Dy3\n1.0\n4.594303 -0.014342 -4.076666\n-0.937979 4.497557 -4.076666\n0.011697 0.014342 6.142205\nCa Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500000 Dy\n0.250000 0.750000 0.500000 Dy\n0.500000 0.500001 -0.000001 Dy\n",
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"created_at": "2022-09-04T14:38:17.189073Z",
"updated_at": "2022-09-04T14:38:17.189100Z",
"structure_string": "Ca3 Y1\n1.0\n5.131864 -0.000000 2.962883\n1.710621 4.838368 2.962883\n-0.000000 -0.000000 5.925766\nCa Y\n3 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.750000 0.750000 Ca\n0.499999 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Y\n",
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"structure_string": "Ca2 Zn1 Ga1\n1.0\n4.463859 -0.000000 2.577210\n1.487953 4.208566 2.577210\n-0.000000 -0.000000 5.154420\nCa Zn Ga\n2 1 1\ndirect\n0.750000 0.750001 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n",
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"structure_string": "Ba1 Zn1 O3\n1.0\n4.065266 -0.000000 0.000000\n0.000000 4.065266 0.000000\n0.000000 -0.000000 4.065266\nBa Zn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
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"structure_string": "Ba2 Tc2 O5\n1.0\n3.962848 -0.000000 0.000000\n0.000000 3.962848 0.000000\n-0.000000 -0.000000 8.398183\nBa Tc O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.242284 Tc\n0.500000 0.500000 0.757716 Tc\n0.500000 0.000000 0.237229 O\n0.500000 0.000000 0.762771 O\n-0.000000 0.500000 0.237229 O\n-0.000000 0.500000 0.762771 O\n0.500000 0.500000 0.500000 O\n",
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