data_penpfp_SiOx.001
_symmetry_cell_setting            Triclinic
_symmetry_space_group_name_H-M    'P 1'
_symmetry_Int_Tables_number       1

loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
   1 x,y,z

_cell_length_a         15.68400
_cell_length_b          7.37700
_cell_length_c          7.24900
_cell_angle_alpha      102.7600
_cell_angle_beta        68.6300
_cell_angle_gamma       97.6300
_cell_volume             760.50

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
F1   F   0.44109  0.39182  1.11838
F2   F   0.47809  0.23579  0.72836
F3   F   0.35321  0.21262  0.54843
F4   F   0.19399  0.27764  0.57636
F5   F   0.03772  0.34095  0.60244
F6   F  -0.11855  0.40426  0.62847
F7   F  -0.27750  0.46814  0.65359
F8   F  -0.44109  0.60818  0.88162
F9   F  -0.47809  0.76421  1.27164
F10  F  -0.35321  0.78738  1.45157
F11  F  -0.19399  0.72237  1.42364
F12  F  -0.03772  0.65905  1.39756
F13  F   0.11855  0.59574  1.37153
F14  F   0.27750  0.53186  1.34641
C1   C   0.37586  0.38515  1.03918
C2   C   0.39550  0.30235  0.83221
C3   C   0.33140  0.29172  0.74330
C4   C   0.24266  0.36339  0.85530
C5   C   0.17525  0.35561  0.77103
C6   C   0.08760  0.42627  0.88130
C7   C   0.01927  0.41874  0.79689
C8   C  -0.06752  0.48911  0.90717
C9   C  -0.13674  0.48200  0.82305
C10  C  -0.22256  0.55187  0.93286
C11  C  -0.29256  0.54451  0.84733
C12  C  -0.37586  0.61485  0.96082
C13  C  -0.39550  0.69765  1.16779
C14  C  -0.33140  0.70828  1.25670
C15  C  -0.24266  0.63661  1.14470
C16  C  -0.17525  0.64439  1.22897
C17  C  -0.08760  0.57373  1.11870
C18  C  -0.01927  0.58126  1.20311
C19  C   0.06752  0.51089  1.09283
C20  C   0.13674  0.51800  1.17695
C21  C   0.22256  0.44813  1.06714
C22  C   0.29256  0.45549  1.15267
C23  C   0.02141 -0.06832  0.79181
C24  C   0.08845 -0.06557  0.87817
C25  C   0.17708 -0.12912  0.76345
C26  C   0.24314 -0.12598  0.85003
C27  C   0.22103 -0.05540  1.06513
C28  C   0.13429  0.00745  1.17964
C29  C   0.06631  0.00510  1.09354
C30  C  -0.02141  0.06832  1.20819
C31  C  -0.08845  0.06557  1.12183
C32  C  -0.17708  0.12912  1.23655
C33  C  -0.24314  0.12598  1.14997
C34  C  -0.22103  0.05540  0.93487
C35  C  -0.13429 -0.00745  0.82036
C36  C  -0.06631 -0.00510  0.90646
C37  C  -0.29034  0.05342  0.84851
C38  C  -0.37509  0.11607  0.96464
C39  C  -0.39686  0.18558  1.17646
C40  C  -0.33321  0.19024  1.26546
C41  C   0.29034 -0.05342  1.15149
C42  C   0.37509 -0.11607  1.03536
C43  C   0.39686 -0.18558  0.82354
C44  C   0.33321 -0.19024  0.73454
H1   H  -0.11775 -0.06022  0.65952
H2   H  -0.34960  0.24293  1.42618
H3   H  -0.46474  0.23471  1.26588
H4   H  -0.42683  0.11369  0.89708
H5   H  -0.27368  0.00063  0.68775
H6   H  -0.19361  0.18190  1.39739
H7   H  -0.03794  0.12109  1.36901
H8   H   0.11775  0.06022  1.34048
H9   H   0.34960 -0.24293  0.57382
H10  H   0.46474 -0.23471  0.73412
H11  H   0.42683 -0.11369  1.10292
H12  H   0.27368 -0.00063  1.31225
H13  H   0.19361 -0.18190  0.60261
H14  H   0.03794 -0.12109  0.63099


