#------------------------------------------------------------------------------
#$Date: 2015-10-14 19:25:59 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168961 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/98/1539880.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_1539880
loop_
_publ_author_name
'Bronger, W.'
'Beissmann, R.'
'Ridder, G.'
_publ_section_title
;
 Ternaere Strontium-Rhodium-Hydride
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              91
_journal_page_last               96
_journal_volume                  203
_journal_year                    1994
_chemical_formula_sum            'D23 Rh5 Sr8'
_chemical_name_systematic        'Rh5 Sr8 D23'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   7.625
_cell_length_b                   7.625
_cell_length_c                   7.625
_cell_volume                     443.322
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Bronger_JALCEU_1994_915.cif
_cod_data_source_block           D23Rh5Sr8
_cod_original_cell_volume        443.3223
_cod_database_code               1539880
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-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
D1 D 0.221 0 0 1 0.0
Rh2 Rh 0.5 0.5 0.5 1 0.0
Sr1 Sr 0.251 0.251 0.251 1 0.0
D2 D 0.248 0.5 0.5 0.86 0.0
Rh3 Rh 0 0.5 0.5 1 0.0
D3 D 0.276 0.5 0 1 0.0
Rh1 Rh 0 0 0 1 0.0
