#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/21/2002150.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_2002150
loop_
_publ_author_name
'Rettich, R'
'Mueller-Buschbaum, H'
_publ_section_title
;
Ag+ als Substituent eines Alkalimetalls in Ag2 Sr Mn V2 O8
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie,
Organische Chemie (42,1987-)
;
_journal_page_first              279
_journal_page_last               282
_journal_volume                  53
_journal_year                    1998
_chemical_formula_structural     'Ag2 Sr Mn (V O4)2'
_chemical_formula_sum            'Ag2 Mn O8 Sr V2'
_chemical_name_systematic        'Disilver strontium manganese bis(vanadate)'
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.408(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.7022(9)
_cell_length_b                   5.5882(5)
_cell_length_c                   13.8941(10)
_cell_volume                     753.3
_refine_ls_R_factor_all          0.0473
_cod_database_code               2002150
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
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+ 8 f 0.83609(6) 0.54469(10) 0.40558(4) 1. 0 d
Sr1 Sr2+ 4 e 0. 0.0712(2) 0.25 1. 0 d
Mn1 Mn2+ 4 a 0. 0. 0.5 1. 0 d
V1 V5+ 8 f 0.32716(9) 0.0358(2) 0.12967(7) 1. 0 d
O1 O2- 8 f 0.1099(5) 0.3016(9) 0.4362(4) 1. 0 d
O2 O2- 8 f 0.3311(7) 0.9475(10) 0.2454(4) 1. 0 d
O3 O2- 8 f 0.1592(5) 0.0901(10) 0.0955(4) 1. 0 d
O4 O2- 8 f 0.4274(5) 0.2869(9) 0.1156(4) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ag1+ 1.000
Sr2+ 2.000
Mn2+ 2.000
V5+ 5.000
O2- -2.000
