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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/1/00/60/1006041.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_1006041
loop_
_publ_author_name
'Palacio, F'
'Andres, M'
'Rodriguez-Carvajal, J'
'Pannetier, J'
_publ_section_title
;
Magnetic structures of the MnIII weak ferromagnets AMnF~4~.H~2~O (A=Rb
and K)
;
_journal_coden_ASTM              JCOMEL
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              2379
_journal_page_last               2390
_journal_paper_doi               10.1088/0953-8984/3/14/017
_journal_volume                  3
_journal_year                    1991
_chemical_formula_structural     'Rb (Mn F4) (H2 O)'
_chemical_formula_sum            'F4 H2 Mn O Rb'
_chemical_name_systematic        'Rubidium tetrafluoromanganate(III) hydrate'
_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                 103.980(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.8323(4)
_cell_length_b                   6.4285(2)
_cell_length_c                   10.4837(3)
_cell_volume                     904.6
_[local]_cod_chemical_formula_sum_orig 'H2 F4 Mn O Rb'
_cod_database_code               1006041
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
Rb1 Rb1+ 8 f 0.0790(2) 0.7452(10) 0.4388(3) 1. 0 d
Mn1 Mn3+ 4 c 0.25 0.25 0.5 1. 0 d
Mn2 Mn3+ 4 e 0. 0.2456(24) 0.25 1. 0 d
F1 F1- 8 f 0.1051(3) 0.2510(12) 0.4344(4) 1. 0 d
F2 F1- 8 f 0.2494(4) -0.0263(7) 0.4584(4) 1. 0 d
F3 F1- 8 f 0.0707(4) 0.0441(10) 0.1874(6) 1. 0 d
F4 F1- 8 f 0.0715(5) 0.4498(10) 0.1883(5) 1. 0 d
O1 O2- 8 f 0.2647(5) 0.3311(9) 0.3086(6) 1. 0 d
H1 H1+ 8 f 0.2097(7) 0.3935(14) 0.2508(11) 1. 0 d
H2 H1+ 8 f 0.3199(8) 0.4131(16) 0.307(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Rb1+ 1.000
Mn3+ 3.000
F1- -1.000
O2- -2.000
H1+ 1.000