#------------------------------------------------------------------------------
#$Date: 2024-05-23 11:45:01 +0200 (Thu 23 de May de 2024) $
#$Revision: 292002 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/48/9014867.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_9014867
loop_
_publ_author_name
'Conflant, P.'
'Boivin, J.'
'Thomas, D.'
_publ_section_title
;
 Etude structurale du conducteur anionique Bi0.765 Sr0.235 O1.383
 _cod_database_code 1004052
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              192
_journal_page_last               199
_journal_paper_doi               10.1016/0022-4596(80)90493-4
_journal_volume                  35
_journal_year                    1980
_chemical_formula_sum            'Bi2.295 O3.334 Sr0.705'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                23.49
_cell_angle_beta                 23.49
_cell_angle_gamma                23.49
_cell_length_a                   9.75
_cell_length_b                   9.75
_cell_length_c                   9.75
_cell_formula_units_Z            1
_cell_volume                     129.310
_database_code_amcsd             0013409
_exptl_crystal_density_diffrn    7.637
_cod_duplicate_entry             1004052
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_original_formula_sum        'Bi2.295 Sr.705 O3.334'
_cod_database_code               9014867
_amcsd_formula_title             'Bi0.76 O1.11 Sr0.23'
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-z,-y
-z,-x,-y
y,x,z
y,z,x
-z,-y,-x
-x,-y,-z
x,z,y
z,x,y
-y,-x,-z
-y,-z,-x
z,y,x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Bi1 0.00000 0.00000 0.00000 0.29500
Sr1 0.00000 0.00000 0.00000 0.70500
Bi2 0.22397 0.22397 0.22397 1.00000
O1 0.29459 0.29459 0.29459 1.00000
O2 0.09907 0.09907 0.09907 0.66700
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0013409
