#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/14/1511407.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_1511407
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_paper_doi               10.1016/0022-5088(84)90030-4
_journal_volume                  97
_journal_year                    1984
_chemical_formula_sum            'B14 Ca7 Rh20'
_chemical_name_systematic        'Ca7 Rh20 B14'
_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                   5.53
_cell_length_b                   9.652
_cell_length_c                   40.42
_cell_volume                     2157.440
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron0-1_551.cif
_cod_data_source_block           B14Ca7Rh20
_cod_original_cell_volume        2157.44
_cod_database_code               1511407
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
Rh2 Rh+1 0 0 0.10796 1 0.0
Rh7 Rh+1 0.25 0.25 0.25 1 0.0
Rh4 Rh+1 0.25 0.25 0.0362 1 0.0
Rh6 Rh+1 0.25 0.25 0.18045 1 0.0
Ca4 Ca+2 0 0 0.722 1 0.0
B3 B-3 0 0.167 0.1443 1 0.0
Ca3 Ca+2 0 0 0.6468 1 0.0
B1 B-3 0 0.166 0 1 0.0
B4 B-3 0 0.162 0.2167 1 0.0
Rh5 Rh+1 0.25 0.25 0.10829 1 0.0
Rh1 Rh+1 0 0 0.03626 1 0.0
Ca2 Ca+2 0 0 0.5724 1 0.0
B2 B-3 0 0.167 0.0714 1 0.0
Ca1 Ca+2 0 0 0.5 1 0.0
Rh3 Rh+1 0 0 0.18064 1 0.0
