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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/52/1525239.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_1525239
loop_
_publ_author_name
'Schwedes, B.'
'Hoppe, R.'
_publ_section_title
;
 Zur Kenntnis von Na3 Bi O4 und Na3 Sb O4
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              136
_journal_page_last               148
_journal_volume                  393
_journal_year                    1972
_chemical_formula_sum            'Bi Na3 O4'
_chemical_name_systematic        'Na3 (Bi O4)'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.8
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.871
_cell_length_b                   6.696
_cell_length_c                   5.659
_cell_volume                     209.316
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schwedes_ZAACAB_1972_1683.cif
_cod_data_source_block           Bi1Na3O4
_cod_original_cell_volume        209.3157
_cod_original_formula_sum        'Bi1 Na3 O4'
_cod_database_code               1525239
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,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 0.203 0.103 0 1 0.0
Bi1 Bi+5 0 0.136 0.25 1 0.0
O2 O-2 0.232 0.342 0.471 1 0.0
Na1 Na+1 0 0.619 0.25 1 0.0
Na2 Na+1 0.5 0.874 0.25 1 0.0
Na3 Na+1 0.5 0.394 0.25 1 0.0
