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"structure_string": "Ba4 Na1 Mo1\n1.0\n0.000000 5.180697 5.180697\n5.180697 0.000000 5.180697\n5.180697 5.180697 -0.000000\nBa Na Mo\n4 1 1\ndirect\n0.128305 0.623899 0.623899 Ba\n0.623899 0.623899 0.623899 Ba\n0.623899 0.128305 0.623899 Ba\n0.623899 0.623899 0.128305 Ba\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Mo\n",
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"structure_string": "Li2 Ag1 Pb1\n1.0\n4.115844 0.000000 2.376283\n1.371948 3.880455 2.376283\n0.000000 0.000000 4.752568\nLi Ag Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.499999 0.500000 Li\n0.750000 0.749999 0.750000 Ag\n0.000000 0.000000 0.000000 Pb\n",
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{
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"structure_string": "Ba4 Zn1 Se1\n1.0\n0.000000 4.974452 4.974452\n4.974452 -0.000000 4.974452\n4.974452 4.974452 -0.000000\nBa Zn Se\n4 1 1\ndirect\n0.128699 0.623767 0.623767 Ba\n0.623767 0.623767 0.623767 Ba\n0.623767 0.128699 0.623767 Ba\n0.623767 0.623767 0.128699 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Se\n",
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