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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/95/1509517.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_1509517
loop_
_publ_author_name
'Kolis, J.W.'
'Emirdag, M.'
'Schimek, G.L.'
_publ_section_title
;
 Synthesis and characterisation of M Ag Se4 (M = Rb, Cs)
;
_journal_name_full               'Journal of Chemical Crystallography'
_journal_page_first              705
_journal_page_last               711
_journal_paper_doi               10.1023/A:1021704302492
_journal_volume                  28
_journal_year                    1998
_chemical_formula_sum            'Ag Rb Se4'
_chemical_name_systematic        'Rb (Ag Se4)'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.809
_cell_length_b                   8.927
_cell_length_c                   13.435
_cell_volume                     696.698
_citation_journal_id_ASTM        JCCYEV
_cod_data_source_file            silver1-2_503.cif
_cod_data_source_block           Ag1Rb1Se4
_cod_original_cell_volume        696.6981
_cod_original_formula_sum        'Ag1 Rb1 Se4'
_cod_database_code               1509517
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,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
Se2 Se 0.422 0.0794 0.0793 1 0.0
Rb1 Rb+1 0.1621 0.4431 0.1612 1 0.0
Se1 Se 0.8143 0.1347 0.1037 1 0.0
Se3 Se 0.3704 0.8649 0.1821 1 0.0
Ag1 Ag+1 0.9626 0.863 0.0622 1 0.0
Se4 Se 0.6284 0.6847 0.116 1 0.0