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#$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $
#$Revision: 184280 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015459.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9015459
loop_
_publ_author_name
'Mercurio, D.'
'Champarnaud-Mesjard J'
'Frit, B.'
'Conflant, P.'
'Boivin, J.'
'Vogt, T.'
_publ_section_title
;
 Thermal evolution of the crystal structure of the rhombohedral
 Bi0.75Sr0.25O1.375 phase: a single crystal neutron diffraction study
 _cod_database_code 1004102
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1
_journal_page_last               8
_journal_paper_doi               10.1006/jssc.1994.1255
_journal_volume                  112
_journal_year                    1994
_chemical_formula_sum            'Bi2.25 O4.067 Sr0.75'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   3.983
_cell_length_b                   3.983
_cell_length_c                   28.68999
_cell_volume                     394.168
_database_code_amcsd             0013819
_exptl_crystal_density_diffrn    7.595
_cod_duplicate_entry             1004102
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_original_formula_sum        'Sr.75 Bi2.25 O4.067'
_cod_database_code               9015459
_amcsd_formula_title             'Bi0.75 O1.36 Sr0.25'
loop_
_space_group_symop_operation_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
x,x-y,z
2/3+x,1/3+x-y,1/3+z
1/3+x,2/3+x-y,2/3+z
y,x,-z
2/3+y,1/3+x,1/3-z
1/3+y,2/3+x,2/3-z
-x+y,y,z
2/3-x+y,1/3+y,1/3+z
1/3-x+y,2/3+y,2/3+z
-x,-x+y,-z
2/3-x,1/3-x+y,1/3-z
1/3-x,2/3-x+y,2/3-z
-y,-x,z
2/3-y,1/3-x,1/3+z
1/3-y,2/3-x,2/3+z
x-y,-y,-z
2/3+x-y,1/3-y,1/3-z
1/3+x-y,2/3-y,2/3-z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Sr1 0.02240 0.02240 0.05110 0.01120 0.00000 0.00000
Bi1 0.02240 0.02240 0.05110 0.01120 0.00000 0.00000
Bi2 0.03250 0.03250 0.02540 0.01630 0.00000 0.00000
O1 0.07560 0.07560 0.02870 0.05860 0.00000 0.00000
O2 0.05080 0.05080 0.04730 0.03530 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr1 0.00000 0.00000 0.00000 0.75000
Bi1 0.00000 0.00000 0.00000 0.25000
Bi2 0.00000 0.00000 0.22460 1.00000
O1 0.00000 0.00000 0.29480 1.00000
O2 0.00000 0.00000 0.09920 0.18330
O3 0.07110 0.14220 0.10500 0.16110
O4 0.00000 0.00000 0.44680 0.36670