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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/37/1533761.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_1533761
loop_
_publ_author_name
'Troyanov, S.I.'
'Morozov, I.V.'
'Kemnitz, E.'
_publ_section_title
;
 Synthesis and crystal structures of bimetallic hydrogen sulfates M(I)
 M(II) (H (S O4)2) (H2 O)2 (M(I) = K, Cs; M(II) = Zn, Mn) and selenate K
 Mg (H (Se O4)2) (H2 O)2
;
_journal_name_full               Kristallografiya
_journal_page_first              834
_journal_page_last               838
_journal_volume                  47
_journal_year                    2002
_chemical_formula_sum            'Cs H5 Mn O10 S2'
_chemical_name_systematic        'Cs Mn (H (S O4)2) (H2 O)2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                104.31
_cell_angle_beta                 95.99
_cell_angle_gamma                93.8
_cell_formula_units_Z            1
_cell_length_a                   4.788
_cell_length_b                   5.843
_cell_length_c                   8.577
_cell_volume                     230.180
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Troyanov_KRISAJ_2002_468.cif
_cod_data_source_block           H5Cs1Mn1O10S2
_cod_original_cell_volume        230.1803
_cod_original_formula_sum        'H5 Cs1 Mn1 O10 S2'
_cod_database_code               1533761
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
H1 H+1 0.497 0.445 0.479 0.5 0.0
H3 H+1 0.359 0.736 0.164 1 0.0
Mn1 Mn+2 0 0 0 1 0.0
S1 S+6 0.56694 0.3148 0.23521 1 0.0
Cs1 Cs+1 0 0 0.5 1 0.0
O1 O-2 0.725 0.1087 0.1825 1 0.0
H2 H+1 0.03 0.659 0.175 1 0.0
O5 O-2 0.1785 0.7717 0.1439 1 0.0
O2 O-2 0.3019 0.2887 0.1278 1 0.0
O4 O-2 0.4989 0.3082 0.4022 1 0.0
O3 O-2 0.7238 0.5391 0.2448 1 0.0
