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#$Date: 2013-05-02 23:53:25 +0300 (Thu, 02 May 2013) $
#$Revision: 84955 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/15/1511511.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_1511511
loop_
_publ_author_name
'Jung, W.'
_publ_section_title
;
 AnRh3n-1B2n mit A= Ca und Sr, eine homologe Reihe ternaerer
 Erdalkali-Rhodiumboride aus Bauelementen der CeCo3B2-und der
 CaRh2B2-Struktur
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              253
_journal_page_last               263
_journal_volume                  97
_journal_year                    1984
_chemical_formula_sum            'B4 Rh5 Sr2'
_chemical_name_systematic        'Sr2 Rh5 B4'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.537
_cell_length_b                   10.006
_cell_length_c                   11.625
_cell_volume                     644.062
_citation_journal_id_ASTM        JCOMAH
_[local]_cod_data_source_file    boron4-x_141.cif
_[local]_cod_data_source_block   B4Rh5Sr2
_cod_original_cell_volume        644.0624
_cod_database_code               1511511
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,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z
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
Rh1 Rh+1 0.25 0.25 0.25 1 0.0
Rh2 Rh+1 0.25 0.25 0 1 0.0
Rh3 Rh+1 0 0 0.5 1 0.0
Sr1 Sr+2 0 0 0.1433 1 0.0
B1 B-3 0 0.336 0.129 1 0.0