#------------------------------------------------------------------------------
#$Date: 2015-07-10 15:55:30 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142488 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/22/1522267.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_1522267
loop_
_publ_author_name
'Yamaura, K.'
'Huang, Q.'
'Erwin, R.W.'
'Lynn, J.W.'
'Cava, R.J.'
_publ_section_title
;
 Anomalous crystal-structure distortion at the antiferromagnetic
 transition in the layered cobalt oxide Sr2 Y0.8 Ca0.2 Co2 O6
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              9623
_journal_page_last               9629
_journal_volume                  60
_journal_year                    1999
_chemical_formula_sum            'Ca0.2 Co2 O6 Sr2 Y0.8'
_chemical_name_systematic        'Sr2 (Y0.8 Ca0.2) Co2 O6'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.82914
_cell_length_b                   3.82385
_cell_length_c                   19.55849
_cell_volume                     286.377
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Yamaura_PRBMDO_1999_728.cif
_cod_data_source_block           Ca0.2Co2O6Sr2Y0.8
_cod_original_cell_volume        286.3765
_cod_database_code               1522267
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,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
O2 O-2 0.5 0 0.0717 1 0.0
Sr1 Sr+2 0 0 0.3201 1 0.0
Ca1 Ca+2 0.5 0.5 0 0.2 0.0
O1 O-2 0 0 0.1949 1 0.0
O3 O-2 0 0.5 0.0771 1 0.0
Co1 Co+2 0 0 0.0968 1 0.0
Y1 Y+3 0.5 0.5 0 0.8 0.0
