data_FUDCOW_rPBED2star
_audit_creation_method         'generated by CrystalMaker 2.0.7'
_cell_length_a                  10.4570(0)
_cell_length_b                  10.3870(0)
_cell_length_c                  32.3450(0)
_cell_angle_alpha               90.0000(0)
_cell_angle_beta                90.0000(0)
_cell_angle_gamma               90.0000(0)


loop_
_symmetry_equiv_pos_as_xyz
'+x,+y,+z'
'+x,1/2+y,1/2-z'
'-x,-y,-z'
'-x,1/2-y,1/2+z'
'1/2+x,-y,1/2-z'
'1/2+x,1/2-y,+z'
'1/2-x,+y,1/2+z'
'1/2-x,1/2+y,-z'

loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
  C       C1      0.2005    0.2752    0.7001
  C       C2      0.0793    0.2190    0.6831
  C       C3      0.1009    0.1520    0.6424
  C       C4      0.2510    0.9938    0.6188
  C       C5      0.2221    0.0126    0.5778
  C       C6      0.2916    0.9506    0.5480
  C       C7      0.3900    0.8699    0.5585
  C       C8      0.4196    0.8524    0.5996
  C       C9      0.3513    0.9139    0.6296
  C      C10      0.1645    0.2547    0.7756
  C      C11      0.9776    0.1084    0.6239
  C      C12      0.9146    0.0012    0.6382
  C      C13      0.8005    0.9650    0.6209
  C      C14      0.7485    0.0350    0.5891
  C      C15      0.8109    0.1423    0.5749
  C      C16      0.9246    0.1789    0.5923
  C      C17      0.4605    0.7983    0.5265
  Cl     Cl1      0.9212    0.4907    0.7424
  F       F1      0.5858    0.7864    0.5353
  F       F2      0.4528    0.8550    0.4890
  F       F3      0.4156    0.6769    0.5214
  H       H1      0.2370    0.3433    0.6804
  H       H2      0.2684    0.2055    0.7049
  H       H3      0.0135    0.2911    0.6783
  H       H4      0.0396    0.1541    0.7034
  H       H5      0.1450    0.2142    0.6220
  H       H6      0.1486    0.0707    0.5690
  H       H7      0.2686    0.9650    0.5177
  H       H8      0.4933    0.7932    0.6078
  H       H9      0.3742    0.9041    0.6601
  H      H10      0.2535    0.3967    0.7453
  H      H11      0.1039    0.3956    0.7384
  H      H12      0.1525    0.3106    0.8014
  H      H13      0.2451    0.1992    0.7782
  H      H14      0.0859    0.1973    0.7713
  H      H15      0.9524    0.9492    0.6621
  H      H16      0.7547    0.8844    0.6314
  H      H17      0.6643    0.0069    0.5760
  H      H18      0.7735    0.1949    0.5511
  H      H19      0.9710    0.2585    0.5814
  N       N1      0.1799    0.3408    0.7401
  O       O1      0.1876    0.0483    0.6505

