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"structure_string": "Tl4 Ru4 O14\n1.0\n6.329409 -0.000000 3.654286\n2.109803 5.967424 3.654286\n-0.000000 -0.000000 7.308572\nTl Ru O\n4 4 14\ndirect\n0.500000 0.500000 0.500001 Tl\n-0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000001 Tl\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n-0.000000 0.500000 0.000001 Ru\n0.068956 0.681043 0.068957 O\n0.681043 0.068957 0.681043 O\n0.681043 0.068957 0.068957 O\n0.625000 0.625000 0.625001 O\n0.931043 0.318956 0.318957 O\n0.318956 0.931043 0.318958 O\n0.318957 0.318956 0.931043 O\n0.931043 0.931043 0.318958 O\n0.931043 0.318956 0.931044 O\n0.068956 0.681043 0.681044 O\n0.318956 0.931043 0.931044 O\n0.375000 0.375000 0.375000 O\n0.681043 0.681043 0.068958 O\n0.068957 0.068957 0.681043 O\n",
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"structure_string": "Rb4 B4 Se14\n1.0\n6.894025 0.000000 2.359365\n3.098620 7.807598 2.197680\n-0.046525 0.034349 11.387742\nRb B Se\n4 4 14\ndirect\n0.662982 0.191674 0.020034 Rb\n0.337018 0.808327 0.979965 Rb\n0.125309 0.691674 0.520034 Rb\n0.874691 0.308327 0.479965 Rb\n0.613166 0.883734 0.348608 B\n0.845506 0.616267 0.151391 B\n0.386834 0.116267 0.651391 B\n0.154493 0.383734 0.848608 B\n0.421658 0.263391 0.479206 Se\n0.545914 0.750000 0.250000 Se\n0.454086 0.250000 0.750000 Se\n0.903682 0.898008 0.267532 Se\n0.069222 0.601993 0.232467 Se\n0.096318 0.101993 0.732467 Se\n0.930778 0.398008 0.767532 Se\n0.386644 0.123074 0.332937 Se\n0.613356 0.876926 0.667063 Se\n0.157346 0.623074 0.832936 Se\n0.578342 0.736610 0.520793 Se\n0.835745 0.763391 0.979206 Se\n0.164254 0.236610 0.020793 Se\n0.842654 0.376926 0.167063 Se\n",
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"elements": [
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],
"chemical_system": "O-V-Y",
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}
]
}