#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/26/2002611.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_2002611
_chemical_name_systematic          'Silver ytterbium bis(molybdate)'
_chemical_formula_structural       '(Ag Yb) (Mo O4)2'
_chemical_formula_sum              'Ag Mo2 O8 Yb'
_publ_section_title
;
Zur Kristallstruktur von Silber-Lanthanoid-Oxomolybdaten Ag Ln Mo2 O8:
Einkristalluntersuchungen an Ag Sm Mo2 O8 und Ag Yb Mo2 O8 mit einer
Notiz ueber mikrokristallines Material fuerLn= Y, La
;
loop_
_publ_author_name
  'Rath, M'
  'Mueller-Buschbaum, Hk'
_journal_name_full                 'Journal of Alloys Compd.'
_journal_volume                    198
_journal_year                      1993
_journal_page_first                193
_journal_page_last                 196
_cell_length_a                     5.1805(29)
_cell_length_b                     5.1805(29)
_cell_length_c                     11.3663(33)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       305.0
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'I -4'
_symmetry_Int_Tables_number        82
_symmetry_cell_setting             tetragonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,z'
  'y,-x,-z'
  '-y,x,-z'
  '1/2+x,1/2+y,1/2+z'
  '1/2-x,1/2-y,1/2+z'
  '1/2+y,1/2-x,1/2-z'
  '1/2-y,1/2+x,1/2-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Ag1+   1.000
  Yb3+   3.000
  Mo6+   6.000
  O2-   -2.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Ag1   Ag1+   2 d 0.5 0. 0.25 0.5  0 d
  Yb1   Yb3+   2 d 0.5 0. 0.25 0.5  0 d
  Ag2   Ag1+   2 b 0.5 0.5 0. 0.5  0 d
  Yb2   Yb3+   2 b 0.5 0.5 0. 0.5  0 d
  Mo1   Mo6+   2 a 0. 0. 0. 1.  0 d
  Mo2   Mo6+   2 c 0. 0.5 0.25 1.  0 d
  O1    O2-    8 g 0.2497(20) 0.1517(20) 0.0843(16) 1.  0 d
  O2    O2-    8 g 0.2417(20) 0.6529(20) 0.1635(16) 1.  0 d
_refine_ls_R_factor_all            0.055
_cod_database_code 2002611