#------------------------------------------------------------------------------
#$Date: 2008-01-13 23:15:36 +0100 (Sun, 13 Jan 2008) $
#$Revision: 14 $
#$URL: svn://www.crystallography.net/cod/cif/2/2100019.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_2100019
_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 'not given'
_symmetry_space_group_name_H-M 'P -1'
_space_group_crystal_system  triclinic
_cell_length_a  6.1757
_cell_length_b  9.5349
_cell_length_c  11.1180
_cell_angle_alpha  74.89
_cell_angle_beta  81.36
_cell_angle_gamma  85.96
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  Sn1 0.74646 0.09871 0.47207 Sn
  O1 0.55800 -0.05260 0.61735 O
  C1 0.65600 -0.17570 0.69720 C
  H1 0.80070 -0.14975 0.69975 H
  H2 0.66850 -0.25320 0.65820 H
  C2 0.56050 -0.22950 0.82850 C
  C3 0.59600 -0.10445 0.89015 C
  H3 0.73385 -0.11040 0.91155 H
  H4 0.49855 -0.10850 0.96105 H
  H5 0.57775 -0.01635 0.83555 H
  C4 0.31700 -0.25690 0.85280 C
  H6 0.23620 -0.16665 0.81965 H
  H7 0.27125 -0.29105 0.94335 H
  H8 0.28700 -0.33055 0.81125 H
  C5 0.69180 -0.35080 0.89880 C
  H9 0.69260 -0.43440 0.86435 H
  H10 0.62905 -0.37770 0.98715 H
  H11 0.84065 -0.31975 0.89125 H
  O3 0.94500 -0.06735 0.41355 O
  C6 0.86450 -0.20250 0.40745 C
  H12 0.70360 -0.19100 0.40750 H
  H13 0.89120 -0.27740 0.48450 H
  C7 0.96450 -0.25705 0.29360 C
  C8 1.21100 -0.28490 0.29005 C
  H14 1.26725 -0.31960 0.21605 H
  H15 1.24055 -0.35745 0.36520 H
  H16 1.28120 -0.19540 0.28670 H
  C9 0.91250 -0.14900 0.17410 C
  H17 0.96355 -0.05480 0.17035 H
  H18 0.75605 -0.14320 0.17575 H
  H19 0.98150 -0.18125 0.10025 H
  C10 0.85700 -0.39995 0.30515 C
  H20 0.70040 -0.38130 0.30140 H
  H21 0.87880 -0.46775 0.38505 H
  H22 0.92245 -0.44215 0.23645 H