#------------------------------------------------------------------------------
#$Date: 2015-07-11 16:47:41 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 145412 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/61/2106152.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106152
loop_
_publ_author_name
'Jensen, A.F.'
'Petricek, V.'
'Larsen, F.K.'
'McCarron, E.M.'
_publ_section_title
;
 Importance of the true satellite reflections in the analysis of
 modulated, composite crystal structures. II. The structur structure of
 (M2' Cu2 O3)7 (Cu O2)10, M'= Bi0.04 Sr0.96
;
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              113
_journal_page_last               124
_journal_volume                  53
_journal_year                    1997
_chemical_formula_sum            'Bi0.32 Cu4 O8 Sr7.68'
_chemical_name_systematic        '((Bi0.04 Sr0.96)2 Cu2 O3)4'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   11.4712
_cell_length_b                   13.3765
_cell_length_c                   3.9316
_cell_volume                     603.282
_citation_journal_id_ASTM        ASBSDK
_cod_data_source_file            Jensen_ASBSDK_1997_30.cif
_cod_data_source_block           Bi0.32Cu4O8Sr7.68
_cod_original_cell_volume        603.2825
_cod_database_code               2106152
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
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
-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
Sr1 Sr 0.5 0.37938 0.25 0.48 0.0
O1 O 0.1694 0.25 0.747 0.25 0.0
O2 O 0.5 0.25 0.75 0.5 0.0
Cu1 Cu 0.3345 0.25 0.751 0.25 0.0
Bi1 Bi 0.5 0.37938 0.25 0.02 0.0
