#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/24/1532430.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_1532430
loop_
_publ_author_name
'Zeng, H.-Y.'
'Guo, G.-C.'
'Dong Zhenchao'
'Mao, J.-G.'
'Huang, J.-S.'
_publ_section_title
;
 Synthesis annd single crystal structure of Rb Er2 Cu3 Se5
;
_journal_name_full               'Jiegon Huaxue'
_journal_page_first              497
_journal_page_last               500
_journal_volume                  21
_journal_year                    2002
_chemical_formula_sum            'Cu3 Er2 Rb Se5'
_chemical_name_systematic        'Rb Er2 Cu3 Se5'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.089
_cell_length_b                   14.498
_cell_length_c                   16.977
_cell_volume                     1006.436
_citation_journal_id_ASTM        JHUADF
_cod_data_source_file            Zeng_JHUADF_2002_1712.cif
_cod_data_source_block           Cu3Er2Rb1Se5
_cod_original_formula_sum        'Cu3 Er2 Rb1 Se5'
_cod_database_code               1532430
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+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
Cu1 Cu+1 0 0.1567 0.25 1 0.0
Se1 Se-2 0 0.06116 0.11636 1 0.0
Cu2 Cu+1 0 0.0829 0.5325 1 0.0
Se2 Se-2 0 0.7459 0.25 1 0.0
Er1 Er+3 0 0.30782 0.59319 1 0.0
Rb1 Rb+1 0 0.4383 0.25 1 0.0
Se3 Se-2 0 0.3311 0.07094 1 0.0
