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#$Date: 2015-09-05 14:42:35 +0300 (Sat, 05 Sep 2015) $
#$Revision: 154485 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/98/1529834.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_1529834
loop_
_publ_author_name
'Effenberger, H.'
_publ_section_title
;
 Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2:
 Preparation and crystal structure determination
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              303
_journal_page_last               312
_journal_volume                  70
_journal_year                    1987
_chemical_formula_sum            'Cu O6 Se2 Sr'
_chemical_name_systematic        'Sr Cu (Se O3)2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.53
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.929
_cell_length_b                   5.132
_cell_length_c                   14.997
_cell_volume                     610.226
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Effenberger_JSSCBI_1987_1486.cif
_cod_data_source_block           Cu1O6Se2Sr1
_cod_original_cell_volume        610.2262
_cod_chemical_formula_sum_orig   'Cu1 O6 Se2 Sr1'
_cod_database_code               1529834
loop_
_symmetry_equiv_pos_as_xyz
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
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
O1 O-2 0.3065 0.0587 0.2002 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
O3 O-2 0.4552 -0.2922 0.1041 1 0.0
Se1 Se+4 0.35603 0.00199 0.09444 1 0.0
Sr1 Sr+2 0 -0.04691 0.25 1 0.0
O2 O-2 0.5256 0.2079 0.0826 1 0.0