#------------------------------------------------------------------------------
#$Date: 2008-01-13 23:15:36 +0100 (Sun, 13 Jan 2008) $
#$Revision: 14 $
#$URL: svn://www.crystallography.net/cod/cif/2/2100030.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_2100030
_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  9.6021
_cell_length_b  10.0660
_cell_length_c  18.8579
_cell_angle_alpha  75.47
_cell_angle_beta  79.54
_cell_angle_gamma  67.68
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  Sm1 0.10980 0.12710 0.22560 Sm
  Si1 -0.14410 0.33485 0.09240 Si
  C1 0.05035 0.32760 0.09995 C
  C2 0.08505 0.40530 0.14400 C
  C3 0.24265 0.35315 0.14670 C
  C4 0.30860 0.23900 0.10690 C
  C5 0.19140 0.21960 0.07935 C
  C6 -0.01900 0.53850 0.17405 C
  C7 0.32625 0.42905 0.17325 C
  C8 0.47430 0.17580 0.07990 C
  C9 0.22045 0.11650 0.02825 C
  C10 -0.17005 0.20695 0.18010 C
  C11 -0.20565 0.24035 0.25255 C
  C12 -0.17525 0.10950 0.30520 C
  C13 -0.11945 -0.00860 0.26820 C
  C14 -0.11185 0.04960 0.19160 C
  C15 -0.29470 0.38770 0.27290 C
  C16 -0.22725 0.10365 0.38590 C
  C17 -0.10855 -0.16510 0.30035 C
  C18 -0.06790 -0.04505 0.13460 C
  C19 -0.16045 0.28050 0.00700 C
  C20 -0.28975 0.52500 0.08255 C
  C21 0.37550 0.02970 0.29055 C
  C22 0.39200 -0.08310 0.25670 C
  C23 0.28740 -0.15330 0.29425 C
  C24 0.20815 -0.08165 0.35365 C
  C25 0.25945 0.03465 0.34905 C
  C26 0.48500 0.10805 0.28050 C
  C27 0.51590 -0.14970 0.19955 C
  C28 0.28870 -0.29485 0.28075 C
  C29 0.11725 -0.14000 0.41815 C
  C30 0.20275 0.14405 0.39875 C
  C31 0.09080 0.28895 0.36445 C
  C32 0.03550 0.40560 0.41085 C
  C65 0.57400 0.78765 0.45520 C
  C66 0.55935 0.66375 0.43850 C
  C67 0.50860 0.55785 0.51290 C