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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/08/1530877.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_1530877
loop_
_publ_author_name
'Tichit, D.'
'Ducourant, M.B.'
'Fourcade, R.'
'Mascherpa, G.'
_publ_section_title
;
 Structure cristalline de Rb Sb2 F7
;
_journal_name_full               'Journal of Fluorine Chemistry'
_journal_page_first              45
_journal_page_last               53
_journal_volume                  13
_journal_year                    1979
_chemical_formula_sum            'F7 Rb Sb2'
_chemical_name_systematic        'Rb Sb2 F7'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.4
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.588
_cell_length_b                   6.587
_cell_length_c                   8.889
_cell_volume                     719.857
_citation_journal_id_ASTM        JFLCAR
_cod_data_source_file            Tichit_JFLCAR_1979_444.cif
_cod_data_source_block           F7Rb1Sb2
_cod_original_cell_volume        719.8569
_cod_original_formula_sum        'F7 Rb1 Sb2'
_cod_database_code               1530877
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
F6 F-1 0.649 0.121 0.864 1 0.0
F4 F-1 0.493 0.069 0.343 1 0.0
F5 F-1 0.712 0.087 0.211 1 0.0
F3 F-1 0.691 0.037 0.596 1 0.0
Sb2 Sb+3 0.5824 0.2043 0.6566 1 0.0
F1 F-1 0.104 0.048 0.178 1 0.0
Sb1 Sb+3 0.217 0.2649 0.2181 1 0.0
Rb1 Rb+1 0.8877 0.2354 0.0698 1 0.0
F7 F-1 0.172 0.201 0.911 1 0.0
F2 F-1 0.093 0.059 0.632 1 0.0