#------------------------------------------------------------------------------
#$Date: 2015-09-19 00:54:07 +0300 (Sat, 19 Sep 2015) $
#$Revision: 158111 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/24/1532404.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_1532404
loop_
_publ_author_name
'Yaremchenko, A.A.'
'Avdeev, M.'
'Kharton, V.V.'
'Kovalevsky, A.Yu.'
'Naumovich, E.N.'
'Marques, F.M.B.'
_publ_section_title
;
 Structure and electronic conductivity of Bi2-x Lax V0.9 Cu0.1 O5.5-d
;
_journal_name_full               'Materials Chemistry and Physics'
_journal_page_first              552
_journal_page_last               558
_journal_volume                  77
_journal_year                    2002
_chemical_formula_sum            'Bi1.956 Cu0.156 La0.044 O4.676 V0.844'
_chemical_name_systematic        '(Bi1.96 La0.04) (V0.84 Cu0.16) O5.35'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.93026
_cell_length_b                   3.93026
_cell_length_c                   15.4615
_cell_volume                     238.833
_citation_journal_id_ASTM        MCHPDR
_cod_data_source_file            Yaremchenko_MCHPDR_2002_747.cif
_cod_data_source_block           Bi1.956Cu0.156La0.044O4.676V0.844
_cod_original_cell_volume        238.8329
_cod_database_code               1532404
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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 0.5 0.25 1 0.0
V1 V+5 0.5 0.5 0 0.844 0.0
Cu1 Cu+3 0.5 0.5 0 0.156 0.0
O3 O-2 0.5 0 0.0014 0.338 0.0
La1 La+3 0 0 0.16802 0.022 0.0
O2 O-2 0.5 0.5 0.103 0.332 0.0
O4 O-2 0.5 0.2143 0.0731 0.167 0.0
Bi1 Bi+3 0 0 0.16802 0.978 0.0
