#------------------------------------------------------------------------------
#$Date: 2015-10-14 00:34:25 +0200 (Wed 14 de Oct de 2015) $
#$Revision: 167861 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/91/1539107.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_1539107
loop_
_publ_author_name
'Sillen, L.G.'
'Sillen, B.'
_publ_section_title
;
 Ein Cadmium - Wismut-Oxyd mit unvollstaendigem Sauerstoffgitter.
;
_journal_name_full
;
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der 
Elementarprozesse, Aufbau der Materie
;
_journal_page_first              27
_journal_page_last               33
_journal_volume                  49
_journal_year                    1941
_chemical_formula_sum            'Bi1.5 Cd0.5 O2.75'
_chemical_name_systematic        'Cd.5 Bi1.5 O2.75'
_space_group_IT_number           230
_symmetry_space_group_name_Hall  '-I 4bd 2c 3'
_symmetry_space_group_name_H-M   'I a -3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.462
_cell_length_b                   8.462
_cell_length_c                   8.462
_cell_volume                     605.925
_citation_journal_id_ASTM        ZPCBAL
_cod_data_source_file            Sillen_ZPCBAL_1941_1564.cif
_cod_data_source_block           Bi1.5Cd0.5O2.75
_cod_original_cell_volume        605.9252
_cod_database_code               1539107
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z+1/2
y+1/4,x+3/4,-z+3/4
-x+1/2,y,-z
-y+1/4,-x+1/4,-z+1/4
z,x,y
-x+1/4,z+3/4,y+1/4
-z+1/2,-x,y+1/2
x+1/4,-z+1/4,y+3/4
z,-x,-y+1/2
x+1/4,z+3/4,-y+3/4
-z+1/2,x,-y
-x+1/4,-z+1/4,-y+1/4
y,z,x
y+1/2,-z+1/2,-x
z+3/4,y+1/4,-x+1/4
-y,z+1/2,-x+1/2
-z+1/4,-y+1/4,-x+1/4
-y+1/2,-z,x+1/2
z+3/4,-y+3/4,x+1/4
-z+3/4,y+1/4,x+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z-1/2
-y-1/4,-x-3/4,z-3/4
x-1/2,-y,z
y-1/4,x-1/4,z-1/4
-z,-x,-y
x-1/4,-z-3/4,-y-1/4
z-1/2,x,-y-1/2
-x-1/4,z-1/4,-y-3/4
-z,x,y-1/2
-x-1/4,-z-3/4,y-3/4
z-1/2,-x,y
x-1/4,z-1/4,y-1/4
-y,-z,-x
-y-1/2,z-1/2,x
-z-3/4,-y-1/4,x-1/4
y,-z-1/2,x-1/2
z-1/4,y-1/4,x-1/4
y-1/2,z,-x-1/2
-z-3/4,y-3/4,-x-1/4
z-3/4,-y-1/4,-x-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1
y+3/4,x+5/4,-z+5/4
-x+1,y+1/2,-z+1/2
-y+3/4,-x+3/4,-z+3/4
z+1/2,x+1/2,y+1/2
-x+3/4,z+5/4,y+3/4
-z+1,-x+1/2,y+1
x+3/4,-z+3/4,y+5/4
z+1/2,-x+1/2,-y+1
x+3/4,z+5/4,-y+5/4
-z+1,x+1/2,-y+1/2
-x+3/4,-z+3/4,-y+3/4
y+1/2,z+1/2,x+1/2
y+1,-z+1,-x+1/2
z+5/4,y+3/4,-x+3/4
-y+1/2,z+1,-x+1
-z+3/4,-y+3/4,-x+3/4
-y+1,-z+1/2,x+1
z+5/4,-y+5/4,x+3/4
-z+5/4,y+3/4,x+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z
-y+1/4,-x-1/4,z-1/4
x,-y+1/2,z+1/2
y+1/4,x+1/4,z+1/4
-z+1/2,-x+1/2,-y+1/2
x+1/4,-z-1/4,-y+1/4
z,x+1/2,-y
-x+1/4,z+1/4,-y-1/4
-z+1/2,x+1/2,y
-x+1/4,-z-1/4,y-1/4
z,-x+1/2,y+1/2
x+1/4,z+1/4,y+1/4
-y+1/2,-z+1/2,-x+1/2
-y,z,x+1/2
-z-1/4,-y+1/4,x+1/4
y+1/2,-z,x
z+1/4,y+1/4,x+1/4
y,z+1/2,-x
-z-1/4,y-1/4,-x+1/4
z-1/4,-y+1/4,-x-1/4
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
Bi1 Bi+3 0 0 0 0.75 0.0
Cd1 Cd+2 0 0 0 0.25 0.0
O1 O-2 0.125 0 0.75 0.917 0.0
