#------------------------------------------------------------------------------
#$Date: 2009-11-18 15:56:34 +0100 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: svn://www.crystallography.net/cod/cif/2/2100042.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2100042
_journal_name_full  'Acta Crystallographica, Section B'
_journal_year  2005
_journal_volume  61
_journal_page_first  359
_journal_page_last  359
loop_
_publ_author_name
  'Richard E. Marsh'
_publ_section_title
;
Space group P1: an update
;
_chemical_formula_sum            'gi n no t ve'
_[local]_cod_chemical_formula_sum_orig 'not given'
_symmetry_space_group_name_H-M 'P -1'
_space_group_crystal_system  triclinic
_cell_length_a  11.4503
_cell_length_b  11.8509
_cell_length_c  14.6041
_cell_angle_alpha  66.25
_cell_angle_beta  67.06
_cell_angle_gamma  74.78
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  Zn 0.00000 0.00000 0.00000 Zn
  Sb1 0.50000 0.50000 0.00000 Sb
  Sb2 0.50000 -0.50000 -0.50000 Sb
  O1 -0.20100 0.02765 0.04040 O
  O2 -0.00445 -0.15075 -0.03690 O
  O5 0.02145 0.11155 -0.15695 O
  Cl1 0.59000 0.59950 0.06385 Cl
  Cl5 0.59185 0.63010 -0.17275 Cl
  Cl6 -0.68585 0.64635 0.01860 Cl
  Cl7 0.67190 -0.37795 -0.60285 Cl
  Cl9 0.47795 -0.49660 -0.65535 Cl
  Cl10 0.64660 -0.68155 -0.49640 Cl
  C1 -0.40075 -0.04785 0.12145 C
  C2 -0.46115 -0.15440 0.17870 C
  H1 -0.41330 -0.23250 0.20140 H
  C3 -0.59050 -0.14725 0.20255 C
  H2 -0.63265 -0.21805 0.24380 H
  C4 -0.65700 -0.03300 0.16610 C
  C5 -0.60160 0.07435 0.11270 C
  H3 -0.65220 0.15205 0.09415 H
  C6 -0.47110 0.06735 0.08760 C
  H4 -0.42975 0.14020 0.04760 H
  C7 -0.26405 -0.06050 0.09690 C
  H5 -0.22055 -0.13975 0.12525 H
  C8 0.06570 -0.30155 -0.12100 C
  C9 0.17385 -0.36330 -0.17670 C
  H6 0.25535 -0.33805 -0.19845 H
  C10 0.16250 -0.46125 -0.20040 C
  H7 0.23495 -0.50440 -0.23805 H
  C11 0.04125 -0.49300 -0.16695 C
  C12 -0.06705 -0.43355 -0.11350 C
  H8 -0.14855 -0.45715 -0.09355 H
  C13 -0.05320 -0.33670 -0.08915 C
  H9 -0.12570 -0.29440 -0.05135 H
  C14 0.08405 -0.20155 -0.09600 C
  H10 0.16610 -0.17460 -0.12530 H
  C29 -0.02735 0.25130 -0.30950 C
  C30 -0.11750 0.33600 -0.34800 C
  H21 -0.19465 0.36195 -0.30135 H
  C31 -0.09250 0.38450 -0.45850 C
  H22 -0.15540 0.43985 -0.48830 H
  C32 0.02350 0.34750 -0.51950 C
  C33 0.10950 0.26700 -0.48480 C
  H23 0.18820 0.24445 -0.53280 H
  C34 0.08850 0.21450 -0.38005 C
  H24 0.15055 0.15330 -0.35365 H
  C35 -0.05460 0.19240 -0.19600 C
  H25 -0.13330 0.21700 -0.15065 H
  F1 -0.78425 -0.02525 0.18665 F
  F2 0.02920 -0.59130 -0.18555 F
  F5 0.03400 0.40000 -0.62525 F