#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/19/1531926.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_1531926
loop_
_publ_author_name
'Nagata, Y.'
'Taniguchi, T.'
'Satho, M.'
'Tanaka, G.'
'Samata, H.'
_publ_section_title
;
 Magnetic properties of Sr2 Pd1-x Mx O3 (M = Co, Cu)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              50
_journal_page_last               56
_journal_volume                  346
_journal_year                    2002
_chemical_formula_sum            'O3 Pd Sr2'
_chemical_name_systematic        'Sr2 (Pd O3)'
_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                   3.985
_cell_length_b                   3.539
_cell_length_c                   12.847
_cell_volume                     181.180
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Nagata_JALCEU_2002_572.cif
_cod_data_source_block           O3Pd1Sr2
_cod_original_cell_volume        181.1801
_cod_original_formula_sum        'O3 Pd1 Sr2'
_cod_database_code               1531926
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
O1 O-2 0 0.5 0.5 1 0.0
Pd1 Pd+2 0 0 0 1 0.0
O2 O-2 0 0 0.161 1 0.0
Sr1 Sr+2 0 0 0.353 1 0.0
