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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/91/1529177.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_1529177
loop_
_publ_author_name
'Sergienko, V.S.'
'Porai-Koshits, M.A.'
'Shodatchova, T.S.'
_publ_section_title
;
 Crystal Structure of Rb2 Mo O2 F4
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              461
_journal_page_last               467
_journal_volume                  13
_journal_year                    1972
_chemical_formula_sum            'F4 Mo O2 Rb2'
_chemical_name_systematic        'Rb2 Mo O2 F4'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-A 2 2a'
_symmetry_space_group_name_H-M   'A m a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.084
_cell_length_b                   14.273
_cell_length_c                   5.972
_cell_volume                     603.829
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Sergienko_ZSTKAI_1972_32.cif
_cod_data_source_block           F4Mo1O2Rb2
_cod_original_cell_volume        603.8286
_cod_original_sg_symbol_Hall     '-C 2c 2 (z,y,-x)'
_cod_original_formula_sum        'F4 Mo1 O2 Rb2'
_cod_database_code               1529177
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y,-z
-x,-y,z
-x+1/2,y,-z
-x,-y,-z
-x-1/2,y,z
x,y,-z
x-1/2,-y,z
x,y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,-y+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
-x-1/2,y+1/2,z+1/2
x,y+1/2,-z+1/2
x-1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
F3 F-1 0.0638 0.119 0.2278 0.5 0.0
F1 F-1 0.25 0.2441 0 1 0.0
F2 F-1 0.25 0.4623 0.5 1 0.0
Rb2 Rb+1 0.25 0.442 0 1 0.0
Rb1 Rb+1 0.25 0.2704 0.5 1 0.0
O1 O-2 0.0638 0.119 0.2278 0.5 0.0
Mo1 Mo+6 0.25 0.1038 0 1 0.0
