#------------------------------------------------------------------------------
#$Date: 2011-09-10 05:16:28 +0200 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2100266.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2100266
loop_
_publ_author_name
'Howard, Christopher J.'
'Barnes, Paris W.'
'Kennedy, Brendan J.'
'Woodward, Patrick M.'
_publ_section_title
;
 Structures of the ordered double perovskites Sr~2~YTaO~6~ and
 Sr~2~YNbO~6~
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              258
_journal_page_last               262
_journal_volume                  61
_journal_year                    2005
_chemical_formula_sum            'O6 Sr2 Ta Y'
_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'
_audit_creation_method           'transcribed from Rietica output'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.1479(7)
_cell_angle_gamma                90.0
_cell_formula_units_Z            2
_cell_length_a                   5.81216(5)
_cell_length_b                   5.85937(6)
_cell_length_c                   8.24479(8)
_cell_volume                     280.780(5)
_computing_structure_refinement  Rietica
_diffrn_ambient_temperature      293
_diffrn_measurement_device       H1A
_diffrn_measurement_method       'constant wavelength'
_diffrn_radiation_source         HFBR
_diffrn_radiation_type           neutron
_diffrn_radiation_wavelength     1.886
_refine_ls_goodness_of_fit_all   1.03
_refine_ls_matrix_type           full
_refine_ls_number_parameters     33
_[local]_cod_data_source_file    ws5023.cif
_[local]_cod_data_source_block   double_perovskite_Sr2YTaO6
_[local]_cod_cif_authors_sg_H-M  P21/n
_cod_original_cell_volume        280.780(4)
_cod_database_code               2100266
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x+1/2,+y+1/2,-z+1/2
-1 -x,-y,-z
-2 +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
_atom_site_type_symbol
Sr -0.0060(3) 0.4705(2) 0.2497(3) 0.0095(2) Uiso 1.0 Sr
Ta 0.0 0.0 0.5 0.0005(5) Uiso 1.0 Ta
Y 0.0 0.0 0.0 0.0047(5) Uiso 1.0 Y
O1 0.0752(3) 0.0196(2) 0.2635(3) 0.0093(4) Uiso 1.0 O
O2 0.2274(3) 0.3016(3) -0.0384(2) 0.0087(5) Uiso 1.0 O
O3 0.3031(3) 0.7741(3) -0.041(2) 0.0074(5) Uiso 1.0 O
loop_
_atom_type_symbol
Sr
Ta
Y
O