*H + AM40
1.0
12.00000000 0.00000000 0.00000000
0.00000000 12.00000000 0.00000000
0.00000000 0.00000000 12.00000000
O Si H C
7 2 19 6
Direct
0.50815505 0.33370175 0.50197699 # 1 O2
0.56370933 0.52515632 0.60368496 # 2 O3
0.70544167 0.36257116 0.61129258 # 3 O9
0.50620236 0.33656152 0.71689023 # 4 O10
0.51913125 0.66578936 0.76365730 # 5 O11
0.69103771 0.70813540 0.61886716 # 6 O12
0.48235176 0.73005084 0.55577387 # 7 O13
0.57069769 0.39000149 0.60930096 # 8 Si3
0.56528721 0.65680562 0.63533561 # 9 Si4
0.21465992 0.32838216 0.71924566 # 10 H3
0.83969779 0.25642579 0.61662737 # 11 H16
0.71669754 0.20293513 0.68231680 # 12 H17
0.72590424 0.20745665 0.53337124 # 13 H18
0.51392091 0.45546710 0.84460606 # 14 H19
0.47542264 0.31654269 0.88373780 # 15 H20
0.61762085 0.34777765 0.85146273 # 16 H21
0.43335890 0.81733911 0.77322761 # 17 H22
0.46897066 0.75202273 0.90272871 # 18 H23
0.57438014 0.82101865 0.82276694 # 19 H24
0.79821452 0.65963017 0.74807346 # 20 H25
0.79379960 0.56693513 0.63087880 # 21 H26
0.86189139 0.69951435 0.61927823 # 22 H27
0.49093698 0.68289420 0.38809399 # 23 H28
0.44202298 0.82076841 0.41641357 # 24 H29
0.58750695 0.78936112 0.42940648 # 25 H30
0.58043503 0.41441319 0.36396693 # 26 H31
0.46602104 0.32269070 0.33686980 # 27 H32
0.44108864 0.45630184 0.39805011 # 28 H34
0.74838401 0.25140574 0.61089033 # 29 C6
0.53019514 0.36629093 0.82979954 # 30 C7
0.49813466 0.76993612 0.81777158 # 31 C8
0.79100229 0.65507471 0.65653535 # 32 C9
0.50254306 0.75675729 0.44156312 # 33 C10
0.49907162 0.38507249 0.39519718 # 34 C11