#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009289.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_9009289
_chemical_name 'Rb2PtBr4*H2O'
loop_
_publ_author_name
'Rodek E'
'Sterzel W'
'Bartl H'
'Schuckmann W'
_journal_name_full "Neues Jahrbuch fur Mineralogie, Monatshefte"
_journal_volume 1979
_journal_year 1979
_journal_page_first 277
_journal_page_last 281
_publ_section_title
;
 Kristallstruktur von Rb2PtBr4*H2O
;
_chemical_formula_sum 'Rb2 Pt Br4 O H2'
_cell_length_a 14.112
_cell_length_b 10.885
_cell_length_c 6.917
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1062.514
_symmetry_space_group_name_H-M 'P n m a'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_Uiso_or_equiv
Rb   0.37190   0.52520   0.71580 ?
Pt   0.12250   0.75000   0.72050 ?
Br1   0.12230   0.97350   0.71790 ?
Br2   0.27200   0.25000   0.94200 ?
Br3   0.52080   0.75000   0.49420 ?
Wat   0.13830   0.25000   0.45880   0.08200