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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/1/53/89/1538911.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_1538911
loop_
_publ_author_name
'Moyer, R.O.jr.'
'Stanitski, C.'
'Kay, M.I.'
'Tanaka, J.'
'Kleinberg, R.'
_publ_section_title
;
 Ternary hydrides of calcium and strontium with iridium, rhodium and
 ruthenium
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              541
_journal_page_last               549
_journal_volume                  3
_journal_year                    1971
_chemical_formula_sum            'H5 Ir Sr2'
_chemical_name_systematic        'Ir Sr2 H5'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.62
_cell_length_b                   7.62
_cell_length_c                   7.62
_cell_volume                     442.451
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Moyer_JSSCBI_1971_74.cif
_cod_data_source_block           H5Ir1Sr2
_cod_original_cell_volume        442.4507
_cod_original_formula_sum        'H5 Ir1 Sr2'
_cod_database_code               1538911
loop_
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
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z+1/2,y+1/2,x
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-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
H1 H 0.223 0 0 0.83 0.0
Sr1 Sr 0.25 0.25 0.25 1 0.0
Ir1 Ir 0 0 0 1 0.0
