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{
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{
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{
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"structure_string": "Pr2 Al1 N1 O3\n1.0\n3.752320 0.000000 -0.000000\n0.000000 3.752320 -0.000000\n-1.876160 -1.876160 6.342210\nPr Al N O\n2 1 1 3\ndirect\n0.520227 0.520227 0.040455 Pr\n0.808495 0.808495 0.616988 Pr\n0.157833 0.157833 0.315665 Al\n0.997624 0.997624 0.995249 N\n0.169812 0.669812 0.339623 O\n0.669812 0.169812 0.339623 O\n0.328898 0.328898 0.657796 O\n",
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{
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"structure_string": "Pr2 B4 Cl2 O8\n1.0\n-4.239129 -0.006920 0.002675\n2.024346 6.273332 -0.007224\n-0.135883 -1.121464 -8.007072\nPr B Cl O\n2 4 2 8\ndirect\n0.787324 0.029841 0.777761 Pr\n0.212675 0.970159 0.222237 Pr\n0.168262 0.650101 0.852867 B\n0.564571 0.435464 0.805006 B\n0.435427 0.564536 0.194993 B\n0.831737 0.349899 0.147131 B\n0.144095 0.795602 0.541170 Cl\n0.855904 0.204398 0.458829 Cl\n0.633889 0.766522 0.210649 O\n0.097041 0.537381 0.176319 O\n0.837303 0.152986 0.079086 O\n0.366110 0.233478 0.789350 O\n0.902958 0.462620 0.823679 O\n0.162695 0.847014 0.920913 O\n0.481310 0.626103 0.816914 O\n0.518689 0.373897 0.183085 O\n",
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}