#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/23/1532350.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_1532350
loop_
_publ_author_name
'Uma, S.'
'Bliesner, R.'
'Sleight, A.W.'
_publ_section_title
;
 Oxygen ion conductivity in new oxygen deficient phases with scheelite
 related structures
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              329
_journal_page_last               333
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'Bi0.78 Cd0.22 O3.72 V'
_chemical_name_systematic        'Bi0.78 Cd0.22 V O3.72'
_space_group_IT_number           81
_symmetry_space_group_name_Hall  'P -4'
_symmetry_space_group_name_H-M   'P -4'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.125
_cell_length_b                   5.125
_cell_length_c                   11.672
_cell_volume                     306.572
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Uma_SSSCFJ_2002_924.cif
_cod_data_source_block           Bi0.78Cd0.22O3.72V1
_cod_original_cell_volume        306.5724
_cod_original_formula_sum        'Bi0.78 Cd0.22 O3.72 V1'
_cod_database_code               1532350
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-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
O1 O-2 0.863 0.247 0.58 1 0.0
Bi1 Bi+3 0 0 0 0.78 0.0
V2 V+4 0.5 0.5 0 1 0.0
O3 O-2 0.256 0.64 0.33 0.87 0.0
O2 O-2 0.14 0.246 0.168 0.85 0.0
Cd2 Cd+2 0.5 0 0.2504 0.33 0.0
O4 O-2 0.635 0.258 0.076 1 0.0
Bi2 Bi+3 0.5 0 0.2504 0.67 0.0
V3 V+4 0 0.5 0.249 1 0.0
Cd1 Cd+2 0 0 0 0.22 0.0
V1 V+4 0 0 0.5 1 0.0
Bi3 Bi+3 0.5 0.5 0.5 1 0.0
