#------------------------------------------------------------------------------
#$Date: 2015-09-17 23:24:04 +0200 (jue 17 de sep de 2015) $
#$Revision: 157153 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/37/8103763.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_8103763
loop_
_publ_author_name
'Kazantsev, S.S.'
'Pushcharovskii, D.Yu.'
'Maximov, B.A.'
'Molchanov, V.N.'
'Werner, S.'
'Schneider, J.'
'Sapozhnikov, A.N.'
_publ_section_title
;
 Phase transitions in solid solution series bismutocolumbite -
 stibiocolumbite (Bi - Sb) (Nb0.79 Ta0.21) O4
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              542
_journal_page_last               549
_journal_volume                  217
_journal_year                    2002
_chemical_formula_sum            'Bi0.48 Nb0.71 O4 Sb0.52 Ta0.29'
_chemical_name_systematic        '(Sb0.52 Bi0.48) (Nb0.71 Ta0.29) O4'
_space_group_IT_number           52
_symmetry_space_group_name_Hall  '-P 2a 2bc'
_symmetry_space_group_name_H-M   'P n n a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.6219
_cell_length_b                   11.7861
_cell_length_c                   4.9596
_cell_volume                     328.624
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Kazantsev_ZEKRDZ_2002_1064.cif
_cod_data_source_block           Bi0.48Nb0.71O4Sb0.52Ta0.29
_cod_original_cell_volume        328.6245
_cod_database_code               8103763
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z
-x,y-1/2,z-1/2
x-1/2,-y-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
Ta1 Ta+5 0.367 0.75 0.25 0.29 0.0
Sb1 Sb+3 0.25 0.5 0.7859 0.52 0.0
O1 O-2 0.1436 0.695 0.518 1 0.0
Bi1 Bi+3 0.25 0.5 0.7859 0.48 0.0
O2 O-2 0.416 0.904 0.418 1 0.0
Nb1 Nb+5 0.367 0.75 0.25 0.71 0.0
