121
XYZ file for : san1 in space group P2(1)/c
  C       -1.43465       -3.36003       -6.44959
  C        1.73296       -1.20939       -6.03147
  C       -4.65506        0.42011       -5.80861
  C       -1.26605        2.14554       -5.84697
  C        5.63674        0.64836       -5.09748
  C        2.24740        5.07662       -5.02510
  C       -1.81482       -3.31688       -4.97494
  C        1.90424       -2.24581       -4.90323
  C        3.15724       -3.07830       -4.81084
  C       -1.44597        2.91791       -4.58186
  C       -2.95570       -4.21311       -4.44995
  C       -2.59664        3.83953       -4.34841
  C       -4.61953        0.43179       -4.25484
  C        4.27306        2.39235       -3.99539
  O       -0.79570       -3.24305       -4.02762
  C        4.82328        0.92459       -3.81894
  O       -3.45137        0.58986       -3.81013
  C       -5.55951       -0.59833       -3.61113
  C        1.76187        4.87559       -3.54728
  O        3.86180       -0.06416       -3.58107
  O        1.54496       -1.73974       -3.61437
  O        1.17058        3.75883       -3.39548
  O       -1.17138        2.17507       -3.38494
  C        0.80867        6.03917       -3.09930
  O       -1.09213       -0.66519       -3.07279
  O        1.38195        1.04925       -2.86624
 Ti       -0.22380       -2.20087       -2.72209
 Ti       -2.22639        0.69041       -2.56903
 Ti        2.50118       -0.35044       -2.49551
 Ti        0.48506        2.54021       -2.32992
  C       -1.60899       -7.59729       -1.80060
  C        3.66795       -6.20398       -1.55766
  C       -6.41494       -3.51404       -1.53706
  O        0.76890       -3.67578       -1.62499
  C        7.87769       -0.67047       -1.17747
  O        3.36523       -1.89228       -1.41427
  C       -3.70090        6.06758       -1.08629
  O       -1.57809       -2.69399       -1.38419
  O       -3.18172        2.02057       -1.31131
  O       -3.11176       -0.49484       -1.22841
  C        6.11388        4.31878       -0.77045
  O       -0.55653        3.80465       -1.05436
  O        0.90153       -1.15540       -1.11344
  O       -0.74810        1.27278       -1.01035
  O        3.28270        0.65345       -0.91908
  C       -6.67722        3.16792       -0.57413
  C       -1.93196       -6.75093       -0.53739
  O        1.71919        2.83733       -0.83283
  C       -6.88330        1.64346       -0.45068
  O       -0.99478       -5.69812       -0.52310
  C        6.99881       -1.50555       -0.22887
  O       -4.32266       -2.98025       -0.40306
  C       -5.67662       -2.97608       -0.28874
  C        7.38519       -2.98374       -0.08263
  C        2.96090       -5.82389       -0.22220
 Ti        2.04159       -2.92650       -0.41279
 Ti       -0.70498       -3.99940       -0.33814
  O       -5.68218        1.03092       -0.11102
  O        2.96201       -4.40513       -0.13476
  C        5.73311        3.07069        0.09461
 Ti       -3.93527        0.71471       -0.08396
 Ti       -1.95301        2.92002       -0.09438
  C       -2.89441        5.77447        0.19641
  O        5.74205       -1.09691        0.13964
 Ti       -2.87070       -2.05190       -0.01077
 Ti        4.01830       -0.76884        0.07802
 Ti        0.04012       -0.02684       -0.00870
  O       -2.94019        4.35610        0.26803
  C       -7.93886        1.17575        0.56420
  O        4.34143        2.95809        0.31096
 Ti        0.76821        3.95758        0.33158
  O        1.06604        5.72345        0.51515
  C       -1.78281       -7.50846        0.80635
  C        3.35366        6.63183        0.83880
 Ti        2.93523        1.95068        0.50101
  C        3.66718       -6.58795        0.90735
  C       -5.74414       -3.98165        0.86670
  C        1.84075        6.91214        0.89446
  O        0.55823       -3.31016        0.88568
  O       -1.96257       -3.39079        1.04008
  C       -3.66431        6.36915        1.38745
  O       -1.18875       -0.92376        0.99061
  O        2.75792       -1.79067        1.10824
  O       -3.74893       -0.79130        1.16496
  O       -2.78628        1.57834        1.14150
  C        6.43322        3.09238        1.47570
  O        1.20824        0.69177        1.16884
  O       -0.56285        3.09005        1.29504
  O        3.73412        0.49228        1.52106
  O        1.90885        3.15985        1.67779
  C        1.37461        7.01064        2.36004
 Ti       -0.56830       -2.56843        2.31892
 Ti       -2.43717        0.15545        2.46560
 Ti        2.31866       -0.58010        2.58125
  C        0.94446       -5.89877        2.93405
 Ti        0.44814        2.14452        2.72066
  O        0.78321       -1.50377        2.92417
  O       -0.91859        0.99897        3.04106
  O       -0.44474       -3.98669        3.38053
  O       -2.04537       -1.63294        3.32402
  C       -0.30165       -5.33275        3.68270
  C       -5.93060        0.21532        3.74804
  O       -3.66294        0.71442        3.62468
  O        1.85608        1.06719        3.66832
  O        3.37721       -1.28538        3.77640
  C       -4.96973        1.39749        3.95175
  C       -2.03259        4.58109        4.03066
  C        5.54678       -2.06935        4.11920
  O        0.17839        3.41969        4.00173
  C        4.03361       -2.46937        4.25802
  C       -3.61866       -3.09834        4.46814
  C       -2.68713       -1.94362        4.59893
  C        3.97436        1.75856        4.77229
  C       -0.88549        3.90078        4.77673
  C        2.47760        1.64053        4.89886
  C        0.11410       -5.23207        5.21000
  C       -4.89203        1.79916        5.43266
  C        3.84407       -2.77850        5.78420
  C       -0.29175        4.81954        5.87136
  C       -1.81958       -1.75831        5.82781
  C        1.84835        1.02524        6.12964
