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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/83/1008342.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_1008342
loop_
_publ_author_name
'Bronger, W'
'Kyas, A'
'Muller, P'
_publ_section_title
;
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~,
and Rb Fe Se~2~ and the correlation between magnetic moments and
crystal field calculations
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              262
_journal_page_last               270
_journal_paper_doi               10.1016/0022-4596(87)90065-X
_journal_volume                  70
_journal_year                    1987
_chemical_formula_structural     'Rb Fe S2'
_chemical_formula_sum            'Fe Rb S2'
_chemical_name_systematic        'Rubidium iron sulfide'
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.2(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.189(2)
_cell_length_b                   11.619(5)
_cell_length_c                   5.435(2)
_cell_volume                     420.3
_refine_ls_R_factor_all          0.065
_cod_database_code               1008342
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Fe1 Fe3+ 4 e 0. 0. 0.25 1. 0 d
Rb1 Rb1+ 4 e 0. 0.354(2) 0.25 1. 0 d
S1 S2- 8 f 0.189(5) 0.110(2) 0.070(11) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Fe3+ 3.000
Rb1+ 1.000
S2- -2.000