#------------------------------------------------------------------------------
#$Date: 2015-07-12 18:43:05 +0200 (Sun 12 de Jul de 2015) $
#$Revision: 147561 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/63/1526389.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_1526389
loop_
_publ_author_name
'Huang, F.Q.'
'Ibers, J.A.'
_publ_section_title
;
 Syntheses, structures and physical properties of the new
 quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu
 Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2
 Gd4 Cu4 S9
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              299
_journal_page_last               306
_journal_volume                  158
_journal_year                    2001
_chemical_formula_sum            'Cu4 Gd4 Rb2 S9'
_chemical_name_systematic        'Rb2 Gd4 Cu4 S9'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.273
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.897
_cell_length_b                   3.9883
_cell_length_c                   16.054
_cell_volume                     839.932
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Huang_JSSCBI_2001_1562.cif
_cod_data_source_block           Cu4Gd4Rb2S9
_cod_original_cell_volume        839.9321
_cod_database_code               1526389
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
S1 S-2 0.1394 0 0.42523 1 0.0
Gd1 Gd+3 0.23221 0 0.60443 1 0.0
S4 S-2 0.6558 0 0.22218 1 0.0
Gd2 Gd+3 0.65408 0 0.0537 1 0.0
Cu2 Cu+1 0.4326 0 0.54142 1 0.0
S3 S-2 0.3916 0 0.37451 1 0.0
S2 S-2 0.2978 0 0.10142 1 0.0
S5 S-2 0 0 0 1 0.0
Rb1 Rb+1 0.02799 0 0.76965 1 0.0
Cu1 Cu+1 0.24845 0 0.22924 1 0.0
