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{
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"structure_string": "Y3 Si2 Ni2\n1.0\n3.996169 -0.008440 -8.014997\n-0.209602 3.948964 -8.035630\n-0.007520 0.008440 8.955974\nY Si Ni\n3 2 2\ndirect\n0.181019 0.681018 0.500000 Y\n0.818982 0.318981 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.361288 0.861287 0.499999 Si\n0.638713 0.138713 0.500000 Si\n0.430941 0.430940 -0.000000 Ni\n0.569060 0.569059 -0.000000 Ni\n",
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{
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"structure_string": "U1 Si2 Ni2\n1.0\n3.703954 -0.000000 -1.425207\n-0.548391 3.663134 -1.425207\n0.001894 0.002199 5.530609\nU Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.624296 0.624296 0.248593 Si\n0.375702 0.375703 0.751406 Si\n0.749999 0.250000 0.499999 Ni\n0.249999 0.749999 0.499999 Ni\n",
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{
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"structure_string": "U3 Si4 Ni4\n1.0\n3.829599 -0.000000 -0.633796\n-0.109355 3.906469 -0.660755\n0.027675 0.027764 12.053962\nU Si Ni\n3 4 4\ndirect\n0.000000 0.000000 0.000000 U\n0.852859 0.352894 0.705713 U\n0.147144 0.647105 0.294286 U\n0.449585 0.449546 0.899166 Si\n0.550418 0.550453 0.100834 Si\n0.696603 0.196582 0.393205 Si\n0.303400 0.803417 0.606794 Si\n0.749870 0.749872 0.499736 Ni\n0.401684 0.901615 0.803364 Ni\n0.598319 0.098384 0.196636 Ni\n0.250133 0.250128 0.500263 Ni\n",
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{
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{
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{
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