#------------------------------------------------------------------------------
#$Date: 2016-01-03 14:22:02 +0200 (Sun, 03 Jan 2016) $
#$Revision: 173376 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/18/1541840.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_1541840
loop_
_publ_author_name
'Gurewitz, E.'
'Makovsky, J.'
_publ_section_title
;
 The two-dimensional double layered antiferromagnet Rb3 Mn2 Cl7: A neutron
 diffraction study
;
_journal_name_full
;
Physical Review, Serie 3. B - Solid State (1,1970-17,1977)
;
_journal_page_first              2071
_journal_page_last               2077
_journal_volume                  14
_journal_year                    1976
_chemical_formula_sum            'Cl7 Mn2 Rb3'
_chemical_name_systematic        'Rb3 Mn2 Cl7'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.05
_cell_length_b                   5.05
_cell_length_c                   26.14
_cell_volume                     666.635
_citation_journal_id_ASTM        PLRBAQ
_cod_data_source_file            Gurewitz_PLRBAQ_1976_1587.cif
_cod_data_source_block           Cl7Mn2Rb3
_cod_original_cell_volume        666.6354
_cod_database_code               1541840
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Cl2 Cl-1 0 0 0 1 0.0
Mn1 Mn+2 0 0 0.398 1 0.0
Cl3 Cl-1 0 0.5 0.094 1 0.0
Cl1 Cl-1 0 0 0.303 1 0.0
Rb1 Rb+1 0 0 0.5 1 0.0
Rb2 Rb+1 0 0 0.18 1 0.0
