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{
"id": "jvasp-50783",
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{
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{
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"structure_string": "Li2 Cu6 F14\n1.0\n6.889605 0.068005 0.022340\n-3.067534 6.169401 -0.022340\n-2.871411 1.759503 6.069640\nLi Cu F\n2 6 14\ndirect\n0.500001 0.500000 0.500000 Li\n0.500001 0.500000 -0.000000 Li\n0.000000 0.500000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n-0.000000 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500001 0.000000 -0.000000 Cu\n0.593043 0.316890 0.408493 F\n0.307339 0.138511 0.990945 F\n0.895971 0.895969 0.750000 F\n0.683111 0.406957 0.908493 F\n0.354570 -0.005576 0.694191 F\n0.645431 0.005577 0.305809 F\n0.406958 0.683110 0.591507 F\n0.104031 0.104031 0.250000 F\n0.692662 0.861489 0.009055 F\n0.861490 0.692661 0.490945 F\n0.138512 0.307339 0.509055 F\n-0.005576 0.354569 0.805809 F\n0.316890 0.593043 0.091507 F\n0.005577 0.645430 0.194191 F\n",
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{
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"structure_string": "Ti2 Fe2 P4 O16\n1.0\n0.000000 4.888121 -0.030594\n5.881626 0.000000 0.000000\n0.000000 -0.033294 -9.858214\nTi Fe P O\n2 2 4 16\ndirect\n0.552225 0.250000 0.227710 Ti\n0.447776 0.750000 0.772289 Ti\n0.053336 0.750000 0.271451 Fe\n0.946664 0.250000 0.728548 Fe\n0.588179 0.750000 0.092035 P\n0.126202 0.250000 0.407283 P\n0.873798 0.750000 0.592716 P\n0.411822 0.250000 0.907965 P\n0.272602 0.041304 0.835564 O\n0.272602 0.458696 0.835564 O\n0.719417 0.548736 0.665685 O\n0.719417 0.951265 0.665685 O\n0.177281 0.750000 0.632590 O\n0.158196 0.250000 0.559360 O\n0.841804 0.750000 0.440639 O\n0.727398 0.541304 0.164435 O\n0.280584 0.451265 0.334314 O\n0.280584 0.048736 0.334314 O\n0.720021 0.250000 0.889544 O\n0.727398 0.958697 0.164435 O\n0.279980 0.750000 0.110455 O\n0.340933 0.250000 0.060541 O\n0.822720 0.250000 0.367409 O\n0.659068 0.750000 0.939458 O\n",
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{
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"structure_string": "H8 C14 S4 O2\n1.0\n4.541201 -0.053678 -0.682651\n-0.695959 7.288022 -1.614742\n0.148057 -0.002121 9.980312\nH C S O\n8 14 4 2\ndirect\n0.632228 0.848090 0.829203 H\n0.132230 0.348091 0.329203 H\n0.313435 0.580644 0.252161 H\n0.813435 0.080644 0.752161 H\n0.579852 0.782576 0.112444 H\n0.079853 0.282577 0.612444 H\n0.358693 0.663280 0.751694 H\n0.858693 0.163280 0.251694 H\n0.696035 0.686363 0.624613 C\n0.196035 0.186364 0.124614 C\n0.254294 0.081020 0.347337 C\n0.754295 0.581020 0.847337 C\n0.097108 0.206641 0.264992 C\n0.597108 0.706641 0.764992 C\n0.851864 0.837865 0.590006 C\n0.111118 0.029468 0.460084 C\n0.611118 0.529468 0.960083 C\n0.031658 0.134241 0.579503 C\n0.531658 0.634241 0.079504 C\n0.889723 0.024967 0.654684 C\n0.389724 0.524968 0.154684 C\n0.351864 0.337865 0.090006 C\n0.508048 0.298304 0.938057 S\n0.008048 0.798304 0.438058 S\n0.627610 0.482869 0.513945 S\n0.127609 0.982869 0.013945 S\n0.975299 0.509428 0.815245 O\n0.475300 0.009427 0.315245 O\n",
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"structure_string": "Be1 Co1 Ir2\n1.0\n2.723242 0.000000 0.000000\n0.000000 2.723242 0.000000\n0.000000 0.000000 6.369933\nBe Co Ir\n1 1 2\ndirect\n0.000000 0.000000 0.514177 Be\n0.500000 0.500000 0.711023 Co\n0.000000 0.000000 0.983243 Ir\n0.500000 0.500000 0.291555 Ir\n",
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{
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"structure_string": "Li3 Co2 Ge2 O8\n1.0\n5.062238 -0.000327 -0.031762\n0.011711 5.436881 0.010284\n0.037128 0.038009 6.436293\nLi Co Ge O\n3 2 2 8\ndirect\n0.498967 0.168383 0.003070 Li\n0.001926 0.335750 0.253002 Li\n0.000084 0.830796 0.505664 Li\n0.993085 0.833776 0.991761 Co\n0.502722 0.161488 0.502401 Co\n0.994224 0.332096 0.754286 Ge\n0.497111 0.672645 0.253289 Ge\n0.646236 0.284634 0.750110 O\n0.615367 0.833735 0.474287 O\n0.606676 0.358021 0.260572 O\n0.622097 0.834155 0.033899 O\n0.141459 0.681720 0.244528 O\n0.110260 0.175886 0.986528 O\n0.080297 0.647528 0.756103 O\n0.119217 0.185559 0.523261 O\n",
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{
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{
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{
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