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"structure_string": "Ba1 Ge2 Br1\n1.0\n4.289582 -0.000000 0.000000\n-0.000000 4.289582 -0.000000\n-0.000000 -0.000000 6.456965\nBa Ge Br\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.693772 Ge\n0.000000 0.000000 0.306229 Ge\n0.500000 0.500000 0.500000 Br\n",
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"structure_string": "Ba1 Zn1 Se2\n1.0\n4.263835 0.000000 0.000000\n0.000000 4.264616 0.000000\n0.000000 0.000000 6.766278\nBa Zn Se\n1 1 2\ndirect\n0.499999 0.500000 0.844194 Ba\n0.000000 0.000000 0.319635 Zn\n0.000000 0.000000 0.964454 Se\n0.499999 0.500000 0.371718 Se\n",
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"structure_string": "Ba1 Cr2 Cd1\n1.0\n4.931093 0.000000 0.000000\n0.000000 4.931093 0.000000\n0.000000 0.000000 4.328654\nBa Cr Cd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.000000 0.000000 0.500000 Cd\n",
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"structure_string": "Ba1 Zn1 P2\n1.0\n4.671682 0.000000 0.000000\n0.000000 4.671682 -0.000000\n0.000000 -0.000000 4.342197\nBa Zn P\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n",
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