#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/91/01/5910125.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_5910125
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Pages 292 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931
& http://database.iem.ac.ru/mincryst/
;
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              292
_journal_page_last               292
_journal_year                    1931
_chemical_formula_structural     Rb2SO4
_chemical_formula_sum            'O4 Rb2 S'
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_audit_creation_date             2005-29-12
_audit_creation_method
;
Pages 292 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931
& http://database.iem.ac.ru/mincryst/
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.78
_cell_length_b                   5.94
_cell_length_c                   10.39
_cell_volume                     480.155
_cod_original_formula_sum        'Rb2 S O4'
_cod_database_code               5910125
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x+1/2,-y,z+1/2
-x,-y,-z
-x+1/2,y+1/2,z+1/2
x,-y+1/2,z
x+1/2,y,-z+1/2
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.67680 0.25000 0.41820 Rb1
-0.01150 0.25000 -0.29540 Rb2
0.23580 0.25000 0.42550 S
0.03150 0.25000 0.40320 O1
0.29700 0.25000 0.55790 O2
0.29970 0.04100 0.34840 O3