#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (mar 27 de ene de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/22/2002231.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_2002231
loop_
_publ_author_name
'Keller, H L'
'Mueller-Buschbaum, Hk'
_publ_section_title              'Strontiumargentat Sr Ag6 O4'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              266
_journal_page_last               274
_journal_paper_doi               10.1002/zaac.19723930310
_journal_volume                  393
_journal_year                    1972
_chemical_formula_structural     'Sr (Ag6 O4)'
_chemical_formula_sum            'Ag6 O4 Sr'
_chemical_name_systematic        'Strontium tetraoxohexaargentate(I)'
_space_group_IT_number           52
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      52
_symmetry_space_group_name_Hall  '-P 2a 2bc'
_symmetry_space_group_name_H-M   'P n n a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.518
_cell_length_b                   12.416
_cell_length_c                   8.909
_cell_volume                     721.0
_cod_database_code               2002231
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,-y,z
x,1/2-y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2+x,y,-z
-x,1/2+y,1/2+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
Sr1 Sr2+ 4 c 0.25 0. 0.618 1. 0 d
Ag1 Ag1+ 4 a 0. 0. 0. 1. 0 d
Ag2 Ag1+ 8 e 0.204 0.122 0.263 1. 0 d
Ag3 Ag1+ 8 e 0.923 0.239 0.038 1. 0 d
Ag4 Ag1+ 4 d 0.598 0.25 0.25 1. 0 d
O1 O2- 8 e 0.453 0.12 0.416 1. 0 d
O2 O2- 8 e 0.9 0.103 0.17 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Sr2+ 2.000
Ag1+ 1.000
O2- -2.000
