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"structure_string": "Rb2 Te5\n1.0\n5.479874 0.011518 2.082845\n2.207541 6.821307 1.736540\n0.078339 -0.046963 7.376361\nRb Te\n2 5\ndirect\n0.360417 0.313923 0.313922 Rb\n0.639582 0.686078 0.686077 Rb\n0.000000 0.000000 0.000000 Te\n0.233835 0.339693 0.850960 Te\n0.766164 0.149040 0.660307 Te\n0.766164 0.660308 0.149039 Te\n0.233834 0.850961 0.339692 Te\n",
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"created_at": "2022-09-04T14:36:00.021414Z",
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"structure_string": "Ba4 Mg1 Mo1\n1.0\n0.000000 4.900914 4.900914\n4.900914 0.000000 4.900914\n4.900914 4.900914 -0.000000\nBa Mg Mo\n4 1 1\ndirect\n0.122280 0.625906 0.625906 Ba\n0.625906 0.625906 0.625906 Ba\n0.625906 0.122280 0.625906 Ba\n0.625906 0.625906 0.122280 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Mo\n",
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"structure_string": "Ba4 Mn1 Cu1\n1.0\n0.000000 4.901110 4.901110\n4.901110 0.000000 4.901110\n4.901110 4.901110 0.000000\nBa Mn Cu\n4 1 1\ndirect\n0.124723 0.625093 0.625093 Ba\n0.625093 0.625093 0.625093 Ba\n0.625093 0.124723 0.625093 Ba\n0.625093 0.625093 0.124723 Ba\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Cu\n",
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"structure_string": "Ba1 Li1 Zn1\n1.0\n0.000000 3.890042 3.890042\n3.890042 0.000000 3.890042\n3.890042 3.890042 -0.000000\nBa Li Zn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Zn\n",
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