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#$Date: 2015-07-12 17:17:04 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146726 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/23/4002308.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_4002308
loop_
_publ_author_name
'Bliesner, R.'
'Sleight, A.W.'
'Uma, S.'
'Yokochi, A.'
_publ_section_title
;
 Structure of Na Bi3 V2 O10 and implications for ionic conductivity
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              3825
_journal_page_last               3826
_journal_volume                  13
_journal_year                    2001
_chemical_formula_sum            'Bi3.04 Na0.96 O10 V2'
_chemical_name_systematic        'Na0.96 Bi3.04 V2 O10'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                107.66
_cell_angle_beta                 112.21
_cell_angle_gamma                95.65
_cell_formula_units_Z            1
_cell_length_a                   5.538
_cell_length_b                   7.058
_cell_length_c                   7.12
_cell_volume                     238.238
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Bliesner_CMATEX_2001_948.cif
_cod_data_source_block           Bi3.04Na0.96O10V2
_cod_original_cell_volume        238.2376
_cod_database_code               4002308
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
O4 O-2 0.566 0.895 0.693 1 0.0
O2 O-2 0.147 0.803 0.875 1 0.0
O3 O-2 0.252 0.5 0.527 1 0.0
Bi2 Bi+3 0.3134 0.3822 0.2103 0.523 0.0
O5 O-2 0.38 0.235 0.833 1 0.0
Na1 Na+1 0.3134 0.3822 0.2103 0.476 0.0
Bi1 Bi+3 0.0838 0.7574 0.5283 1 0.0
V1 V+5 0.3446 0.844 0.1446 1 0.0
O1 O-2 0.159 0.69 0.217 1 0.0
