#------------------------------------------------------------------------------
#$Date: 2016-11-16 03:12:40 +0100 (Wed 16 de Nov de 2016) $
#$Revision: 188497 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/31/2003132.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_2003132
loop_
_publ_author_name
'Yang, Jae Ho'
'Choo, Woong Kil'
'Lee, Jin Ho'
'Lee, Chang Hee'
_publ_section_title
;
The Crystal Structure of B-site Ordered Complex Perovskite
SrYb~0.5~Nb~0.5~O₃
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              348
_journal_page_last               354
_journal_paper_doi               10.1107/S0108768198018333
_journal_volume                  55
_journal_year                    1999
_chemical_formula_sum            'Nb0.5 O3 Sr Yb0.5'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.1262
_cell_angle_gamma                90.0
_cell_formula_units_Z            2
_cell_length_a                   5.79095
_cell_length_b                   5.82210
_cell_length_c                   8.20358
_diffrn_ambient_temperature      295
_diffrn_measurement_device_type  'HANARO HRPD'
_diffrn_radiation_probe          neutron
_diffrn_radiation_wavelength     1.8339
_refine_ls_goodness_of_fit_all   1.7005
_refine_ls_number_parameters     269
_cod_data_source_file            sh0123.cif
_cod_data_source_block           Neutron
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2003132
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x+1/2,+y+1/2,-z+1/2
-x,-y,-z
+x-1/2,-y-1/2,+z-1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
Sr(1) 0.006 0.0271 0.2511 0.66 Uiso 1.0
Yb(2) 0.50000 0.00000 0.00000 0.32 Uiso 1.0
Nb(3) 0.00000 0.50000 0.00000 0.26 Uiso 1.0
O1(4) 0.199(2) 0.773(2) 0.037(2) 0.66(6) Uiso 1.0
O2(5) 0.270(2) 0.301(2) -0.965(2) 0.66(6) Uiso 1.0
O3(6) 0.430(2) 0.0150(10) -0.262(2) 0.66(6) Uiso 1.0
loop_
_atom_type_symbol
Sr
Yb
Nb
O1
O2
O3
