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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/10/7221038.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_7221038
loop_
_publ_author_name
'Doi, Y.'
'Hinatsu, Y.'
'Shimojo, Y.'
'Oikawa, K.'
'Morii, Y.'
_publ_section_title
;
 Magnetic and neutron diffraction study on the ordered perovskite Sr2 Ho
 Ru O6
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              797
_journal_page_last               800
_journal_volume                  10
_journal_year                    2000
_chemical_formula_sum            'Ho O6 Ru Sr2'
_chemical_name_systematic        'Sr2 Ho Ru O6'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.2
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.771
_cell_length_b                   5.7801
_cell_length_c                   8.164
_cell_volume                     272.325
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Doi_JMACEP_2000_1558.cif
_cod_data_source_block           Ho1O6Ru1Sr2
_cod_original_cell_volume        272.3245
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ho1 O6 Ru1 Sr2'
_cod_database_code               7221038
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_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Sr1 Sr+2 0.0053 0.0281 0.2479 1 0.0
Ru1 Ru+5 0.5 0 0.5 1 0.0
O2 O-2 0.201 0.772 0.0354 1 0.0
O3 O-2 -0.0642 0.4852 0.2334 1 0.0
O1 O-2 0.2663 0.2966 0.0357 1 0.0
Ho1 Ho+3 0.5 0 0 1 0.0
