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Coordinates for GOO-rouse

This file lists the fractional and/or orthogonal coordinates for all
visible atoms in the plot, as sorted by element type and site symbol.

Output generated by CrystalMaker(R) for Windows 2.7.7
Copyright  1994-2013 CrystalMaker Software Ltd <http://www.crystalmaker.com>

(This file looks best when viewed using a non-proportional font such as Courier New.)
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Unit cell parameters:
    a =   7.40100;    b =  17.43900;     c =   7.29300 A
alpha =   90.0000; beta =  105.4400; gamma =   90.0000 deg

Listing of all 48 atoms displayed on screen:
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                Fractional Coordinates                  Orthogonal Coordinates [A]
Elmt Label      x           y           z               xor         yor         zor
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Al      Al1     0.748200    0.128500    0.588700       -5.33758     2.24091    -2.81916
Al      Al1     0.251800    0.628500    0.411300       -1.79632    10.96041    -2.50347
Al      Al2     0.068200    0.398200    0.263200       -0.48653     6.94421    -1.78514
Al      Al2     0.931800    0.898200    0.736800       -6.64737    15.66371    -3.53750
O        O1     0.722800    0.061200    0.410500       -5.15638     1.06727    -1.56960
O        O1     0.277200    0.561200    0.589500       -1.97752     9.78677    -3.75304
O        O2     0.533600    0.147800    0.634600       -3.80665     2.57748    -3.57675
O        O2     0.466400    0.647800    0.365400       -3.32725    11.29698    -1.74589
O        O3     0.837200    0.209700    0.506400       -5.97250     3.65696    -2.04359
O        O3     0.162800    0.709700    0.493600       -1.16140    12.37646    -3.27905
O        O4     0.906500    0.100100    0.793600       -6.46688     1.74564    -4.00159
O        O4     0.093500    0.600100    0.206400       -0.66702    10.46514    -1.32105
O        O5     0.260700    0.439200    0.802300       -1.85981     7.65921    -5.33750
O        O5     0.739300    0.939200    0.197700       -5.27409    16.37871     0.01486
O        O6     0.266600    0.422600    0.440800       -1.90190     7.36972    -2.68946
O        O6     0.733400    0.922600    0.559200       -5.23200    16.08922    -2.63318
O        O7     0.559400    0.466200    0.706200       -3.99070     8.13006    -4.04810
O        O7     0.440600    0.966200    0.293800       -3.14320    16.84956    -1.27454
O        O8     0.201700    0.206500    0.515500       -1.43891     3.60115    -3.36212
O        O8     0.798300    0.706500    0.484500       -5.69499    12.32065    -1.96052
O        O9     0.265700    0.106900    0.794900       -1.89548     1.86423    -5.27368
O        O9     0.734300    0.606900    0.205100       -5.23842    10.58373    -0.04896
O       O10     0.251500    0.059600    0.458100       -1.79418     1.03936    -2.84538
O       O10     0.748500    0.559600    0.541900       -5.33972     9.75886    -2.47726
O       O11     0.081100    0.305100    0.726100       -0.57856     5.32064    -5.13565
O       O11     0.918900    0.805100    0.273900       -6.55534    14.04014    -0.18699
O       O12     0.969800    0.317900    0.343100       -6.91845     5.54386    -0.59137
O       O12     0.030200    0.817900    0.656900       -0.21545    14.26336    -4.73127
O       O13     0.905200    0.471800    0.217400       -6.45761     8.22772     0.19807
O       O13     0.094800    0.971800    0.782600       -0.67630    16.94722    -5.52071
O       O14     0.172800    0.058500    0.090400       -1.23274     1.02018    -0.31881
O       O14     0.827200    0.558500    0.909600       -5.90116     9.73968    -5.00383
O       O15     0.120200    0.374100    0.050500       -0.85750     6.52393    -0.13146
O       O15     0.879800    0.874100    0.949500       -6.27641    15.24343    -5.19118
O       O16     0.902200    0.434600    0.731500       -6.43620     7.57899    -3.55717
O       O16     0.097800    0.934600    0.268500       -0.69770    16.29849    -1.76547
Si      Si1     0.337400    0.473200    0.628200       -2.40698     8.25213    -3.91666
Si      Si1     0.662600    0.973200    0.371800       -4.72692    16.97163    -1.40598
Si      Si2     0.316800    0.129400    0.599700       -2.26002     2.25661    -3.74940
Si      Si2     0.683200    0.629400    0.400300       -4.87388    10.97611    -1.57324
Si      Si3     0.021900    0.259900    0.524900       -0.15623     4.53240    -3.78495
Si      Si3     0.978100    0.759900    0.475100       -6.97767    13.25189    -1.53769
Si      Si4     0.104400    0.057800    0.861200       -0.74478     1.00797    -6.07503
Si      Si4     0.895600    0.557800    0.138800       -6.38912     9.72747     0.75239
Si      Si5     0.089200    0.387700    0.832500       -0.63634     6.76110    -5.89567
Si      Si5     0.910800    0.887700    0.167500       -6.49756    15.48060     0.57303
Si      Si6     0.239400    0.004500    0.276800       -1.70785     0.07848    -1.54700
Si      Si6     0.760600    0.504500    0.723200       -5.42604     8.79797    -3.77564
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