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#$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2005004.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_2005004
_publ_section_title
;
Yttrium and Titanium Bismuthates
with Structures Related to \b-Bi~2~O~3~
;
_journal_name_full               'Acta Crystallographica C'
_journal_page_first              1329
_journal_page_last               1331
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'Bi7.5 O12 Y0.5'
_chemical_formula_weight         1803.8
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_H-M   'P 42/n m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   7.7451(7)
_cell_length_b                   7.7451(7)
_cell_length_c                   5.6351(6)
_cell_measurement_temperature    295(2)
_cell_measurement_wavelength     1.54056
_cell_volume                     338.03
_exptl_crystal_density_diffrn    8.860
_[local]_cod_chemical_formula_sum_orig 'Bi7.5 Y0.5 O12'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_cell_measurement_temperature' value 'room' was changed to '295(2)'
- the room/ambient temperature average [293;298] in Kelvins(K) was
taken.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_database_code               2005004
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
Bi,Y 1.0 8g 0 0.258(2) 0.234(2) 2.0(2)
O1 0.98 8f 0.302(3) 0.302(3) 0 3.6(4)
O2 0.93 4d 0 0.5 0.393(6) 2.0(5)
O3 0.22 2a 0 0 0 4(5)