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{
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"structure_string": "Li2 Ag2 O4\n1.0\n0.000000 4.708445 0.063284\n3.674462 0.000000 0.000000\n0.000000 -0.787030 -5.280700\nLi Ag O\n2 2 4\ndirect\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.249289 0.319352 0.252992 O\n0.750710 0.680647 0.747009 O\n0.249289 0.180647 0.752992 O\n0.750710 0.819352 0.247009 O\n",
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"structure_string": "Ca2 Ho2 Ti4 O12\n1.0\n5.341652 0.000000 0.000000\n0.000000 5.565689 0.000000\n0.000000 0.000000 7.667888\nCa Ho Ti O\n2 2 4 12\ndirect\n0.488447 0.196139 0.000000 Ca\n0.988447 0.803861 0.500000 Ca\n0.016712 0.684027 0.000000 Ho\n0.516712 0.315973 0.500000 Ho\n0.000676 0.246257 0.750223 Ti\n0.000676 0.246257 0.249778 Ti\n0.500675 0.753743 0.250223 Ti\n0.500675 0.753743 0.749778 Ti\n0.795333 0.541480 0.701801 O\n0.691191 0.054954 0.696610 O\n0.691191 0.054954 0.303390 O\n0.607237 0.778851 0.000000 O\n0.413282 0.718599 0.500000 O\n0.191191 0.945046 0.803390 O\n0.295333 0.458521 0.798200 O\n0.191191 0.945046 0.196610 O\n0.795333 0.541480 0.298199 O\n0.107237 0.221150 0.500000 O\n0.295333 0.458521 0.201801 O\n0.913282 0.281402 0.000000 O\n",
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{
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"structure_string": "Hf1 Nb1 N2\n1.0\n3.044052 -0.001904 4.598666\n1.382726 2.711884 4.598666\n-0.003110 -0.001904 5.514886\nHf Nb N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500001 0.500001 Nb\n0.254134 0.254134 0.254134 N\n0.745867 0.745867 0.745867 N\n",
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"structure_string": "Ir1 O2\n1.0\n3.310275 0.000000 0.000000\n0.000000 2.718944 0.000000\n0.000000 0.000000 3.799391\nIr O\n1 2\ndirect\n0.800002 0.000000 0.000000 Ir\n-0.700002 0.000000 0.290582 O\n-0.700002 0.000000 0.709419 O\n",
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