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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/1/52/75/1527540.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_1527540
loop_
_publ_author_name
'Hoppe, R.'
'Lehr, K.'
_publ_section_title
;
 Cs2 M Mo F6, Rb2 M Mo F6, Tl2 M Mo F6 (M= K, Na) und Cs2 Tl Mo F6. Mit
 einer Notiz ueber Mo F3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              240
_journal_page_last               250
_journal_volume                  416
_journal_year                    1975
_chemical_formula_sum            'F6 Mo Na Rb2'
_chemical_name_systematic        'Rb2 Na Mo F6'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.632
_cell_length_b                   8.632
_cell_length_c                   8.632
_cell_volume                     643.183
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hoppe_ZAACAB_1975_1654.cif
_cod_data_source_block           F6Mo1Na1Rb2
_cod_original_cell_volume        643.1826
_cod_original_formula_sum        'F6 Mo1 Na1 Rb2'
_cod_database_code               1527540
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
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z+1/2,-y+1/2,-x
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
Rb1 Rb+1 0.25 0.25 0.25 1 0.0
Mo1 Mo+3 0 0 0 1 0.0
Na1 Na+1 0.5 0.5 0.5 1 0.0
F1 F-1 0.235 0 0 1 0.0
