#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/22/1532271.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_1532271
loop_
_publ_author_name
'Siebert, G.'
'Hoppe, R.'
_publ_section_title
;
 Neue Fluorperowskite mit Cr(III) und Mn(III): A (B.5 Cr.5) F3 und A (B.5
 Mn.5) F3; A, B = Alkalimetall
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              117
_journal_page_last               125
_journal_volume                  391
_journal_year                    1972
_chemical_formula_sum            'F6 Mn Na Rb2'
_chemical_name_systematic        'Rb2 Na (Mn F6)'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.915
_cell_length_b                   5.915
_cell_length_c                   8.66
_cell_volume                     302.989
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Siebert_ZAACAB_1972_1954.cif
_cod_data_source_block           F6Mn1Na1Rb2
_cod_original_cell_volume        302.9893
_cod_original_formula_sum        'F6 Mn1 Na1 Rb2'
_cod_database_code               1532271
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
F2 F-1 0 0 0.231 1 0.0
Mn1 Mn+3 0 0 0 1 0.0
Rb1 Rb+1 0 0.5 0.25 1 0.0
F1 F-1 0.221 0.221 0 1 0.0
Na1 Na+1 0 0 0.5 1 0.0
