#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/14/1531492.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_1531492
loop_
_publ_author_name
'Hofmann, B.'
_publ_section_title
;
 Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ti und A = Rb, Cs
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              151
_journal_page_last               162
_journal_volume                  458
_journal_year                    1979
_chemical_formula_sum            'F7 Rb3 Si'
_chemical_name_systematic        'Rb3 Si F7'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.959
_cell_length_b                   7.959
_cell_length_c                   5.823
_cell_volume                     368.862
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hofmann_ZAACAB_1979_1077.cif
_cod_data_source_block           F7Rb3Si1
_cod_original_cell_volume        368.8619
_cod_original_formula_sum        'F7 Rb3 Si1'
_cod_database_code               1531492
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-1/2,z
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 0.1083 0.6083 0.2094 1 0.0
Si1 Si+4 0 0.5 0 1 0.0
F2 F-1 0.3468 0.8468 0 1 0.0
F1 F-1 0 0 0.5 1 0.0
Rb1 Rb+1 0 0 0 1 0.0
Rb2 Rb+1 0.305 0.805 0.5 1 0.0
