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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/37/1533744.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_1533744
loop_
_publ_author_name
'Berdonosov, P.S.'
'Charkin, D.O.'
'Dolgikh, V.A.'
'Smith, R.I.'
'Stefanovich, S.Yu.'
'Lightfoot, P.'
_publ_section_title
;
 Bi2-x Lnx W O6 : a novel layered structure type related to the
 Aurivillius phases
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2632
_journal_page_last               2634
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Bi0.7 O6 W Yb1.3'
_chemical_name_systematic        'Bi0.7 Yb1.3 (W O6)'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'A 2y'
_symmetry_space_group_name_H-M   'A 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.548
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.107
_cell_length_b                   3.7048
_cell_length_c                   15.8379
_cell_volume                     462.452
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Berdonosov_JSSCBI_2004_1797.cif
_cod_data_source_block           Bi0.7O6W1Yb1.3
_cod_original_cell_volume        462.4519
_cod_original_sg_symbol_Hall     'C 2y (z,y,-x)'
_cod_original_formula_sum        'Bi0.7 O6 W1 Yb1.3'
_cod_database_code               1533744
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x,y+1/2,z+1/2
-x,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
O4 O-2 0.5265 0.422 0.5804 1 0.0
Yb2 Yb+3 0.4028 -0.0106 0.3201 0.74 0.0
O2 O-2 0.3646 0.479 0.2341 1 0.0
O7 O-2 0.2934 0.002 0.4504 0.44 0.0
Yb1 Yb+3 0.9167 0 0.3289 0.56 0.0
Bi1 Bi+3 0.9167 0 0.3289 0.44 0.0
Bi2 Bi+3 0.4028 -0.0106 0.3201 0.26 0.0
O3 O-2 0.3276 0.026 0.5354 0.56 0.0
O1 O-2 0.1228 -0.02 0.2514 1 0.0
O6 O-2 0.144 0.629 0.4079 1 0.0
W1 W+6 0.2972 0.498 0.4991 1 0.0
O5 O-2 0.1859 0.376 0.5759 1 0.0
