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"structure_string": "Rb1 Fe1 Mo2 O8\n1.0\n2.799233 -4.848415 -0.000000\n2.799233 4.848415 0.000000\n-0.000000 -0.000000 7.310989\nRb Fe Mo O\n1 1 2 8\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666666 0.774105 Mo\n0.666666 0.333333 0.225895 Mo\n0.842275 0.157724 0.150071 O\n0.315449 0.157724 0.150071 O\n0.842275 0.684550 0.150071 O\n0.157724 0.315449 0.849929 O\n0.333333 0.666666 0.536196 O\n0.666666 0.333333 0.463804 O\n0.684550 0.842275 0.849929 O\n0.157724 0.842275 0.849929 O\n",
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"structure_string": "Ba1 Ca1 Bi4 O8\n1.0\n3.187501 -5.520915 -0.000000\n3.187501 5.520915 -0.000000\n0.000000 -0.000000 7.583400\nBa Ca Bi O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ca\n0.333333 0.666667 0.723121 Bi\n0.666667 0.333333 0.723121 Bi\n0.333333 0.666667 0.276879 Bi\n0.666667 0.333333 0.276879 Bi\n0.287108 0.287108 0.708490 O\n0.712891 -0.000000 0.708490 O\n-0.000000 0.712891 0.708490 O\n0.712890 0.712890 0.291510 O\n-0.000000 0.287109 0.291510 O\n0.287109 -0.000000 0.291510 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
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"structure_string": "Zn1 Fe1 Sb1\n1.0\n3.809327 -0.000000 2.199316\n1.269775 3.591467 2.199316\n0.000000 0.000000 4.398631\nZn Fe Sb\n1 1 1\ndirect\n0.750001 0.750001 0.750000 Zn\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Sb\n",
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