#------------------------------------------------------------------------------
#$Date: 2011-09-28 16:24:46 +0200 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/00/2100039.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_2100039
_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
;
_[local]_cod_chemical_formula_sum_orig 'not given'
_symmetry_space_group_name_H-M 'P -1'
_space_group_crystal_system  triclinic
_cell_length_a  9.3500
_cell_length_b  10.7770
_cell_length_c  10.9800
_cell_angle_alpha  91.84
_cell_angle_beta  96.66
_cell_angle_gamma  111.12
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  Ru1 -0.05780 0.23740 0.06595 Ru
  Fe1 -0.34000 0.23560 0.38305 Fe
  P1 -0.33115 -0.27720 0.27490 P
  F1 -0.18535 -0.30115 0.28890 F
  F2 -0.29060 -0.19850 0.16375 F
  F3 -0.26450 -0.15200 0.35800 F
  F4 -0.39850 -0.39900 0.19750 F
  F5 -0.48640 -0.26525 0.25595 F
  F6 -0.36900 -0.34450 0.39350 F
  C1 -0.45485 0.20120 0.20345 C
  C2 -0.54440 0.23055 0.28795 C
  C3 -0.57640 0.13385 0.37130 C
  C4 -0.50545 0.04275 0.34000 C
  C5 -0.42950 0.08645 0.23905 C
  C6 -0.10125 0.27365 0.42885 C
  C7 -0.12560 0.38880 0.38335 C
  C8 -0.21710 0.42190 0.46495 C
  C9 -0.24620 0.33870 0.55400 C
  C10 -0.17875 0.24525 0.53400 C
  C11 -0.28500 0.25930 0.02780 C
  C12 -0.29130 0.13060 -0.02765 C
  C13 -0.18670 0.15915 -0.11205 C
  C14 -0.11335 0.29640 -0.11430 C
  C15 -0.17105 0.35440 -0.03265 C
  C16 0.04120 0.22015 0.25715 C
  C17 0.04245 0.11650 0.17500 C
  C18 0.13530 0.17160 0.08430 C
  C19 0.19200 0.31290 0.10825 C
  C20 0.13195 0.34295 0.21290 C
  C21 -0.39875 0.28505 0.09970 C
  C22 -0.01550 0.19440 0.37800 C
_cod_database_code 2100039