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"structure_string": "Ba4 Fe1 P1\n1.0\n0.000000 4.802416 4.802416\n4.802416 0.000000 4.802416\n4.802416 4.802416 0.000000\nBa Fe P\n4 1 1\ndirect\n0.123765 0.625412 0.625412 Ba\n0.625412 0.625412 0.625412 Ba\n0.625412 0.123765 0.625412 Ba\n0.625412 0.625412 0.123765 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 P\n",
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"structure_string": "Ba4 Si1 Ir1\n1.0\n0.000000 4.714605 4.714605\n4.714605 -0.000000 4.714605\n4.714605 4.714605 -0.000000\nBa Si Ir\n4 1 1\ndirect\n0.125892 0.624704 0.624704 Ba\n0.624704 0.624704 0.624704 Ba\n0.624704 0.125892 0.624704 Ba\n0.624704 0.624704 0.125892 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ir\n",
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"structure_string": "As1 P1 Ir2\n1.0\n-0.000000 3.149367 3.149367\n3.149367 0.000000 3.149367\n3.149367 3.149367 0.000000\nAs P Ir\n1 1 2\ndirect\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 P\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n",
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{
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"structure_string": "Ba1 Pb1 Cl1\n1.0\n-0.000000 4.033176 4.033176\n4.033176 -0.000000 4.033176\n4.033176 4.033176 0.000000\nBa Pb Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Cl\n",
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{
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"structure_string": "Cu1 Sn1 As1\n1.0\n-0.000000 3.152248 3.152248\n3.152248 -0.000000 3.152248\n3.152248 3.152248 -0.000000\nCu Sn As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n",
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{
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"structure_string": "Ba4 Li1 Se1\n1.0\n-0.000000 5.106189 5.106189\n5.106189 -0.000000 5.106189\n5.106189 5.106189 -0.000000\nBa Li Se\n4 1 1\ndirect\n0.120046 0.626651 0.626651 Ba\n0.626651 0.626651 0.626651 Ba\n0.626651 0.120046 0.626651 Ba\n0.626651 0.626651 0.120046 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Se\n",
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{
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