#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/69/1536904.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_1536904
loop_
_publ_author_name
'Fickenscher, T.'
'Hoffmann, R.D.'
'Kraft, R.'
'Poettgen, R.'
_publ_section_title
;
 Syntheses and Crystal Structures of LaRhMg, CeRhMg, PrRhMg, and NdRhMg
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              667
_journal_page_last               672
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'Ce Mg0.74 Rh1.26'
_chemical_name_systematic        'Ce Rh1.26 Mg0.74'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.523
_cell_length_b                   7.523
_cell_length_c                   4.176
_cell_volume                     204.679
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Fickenscher_ZAACAB_2002_383.cif
_cod_data_source_block           Ce1Mg0.74Rh1.26
_cod_original_formula_sum        'Ce1 Mg0.74 Rh1.26'
_cod_database_code               1536904
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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
Rh3 Rh 0.7547 0 0.5 0.262 0.0
Ce1 Ce 0.41657 0 0 1 0.0
Mg1 Mg 0.7547 0 0.5 0.738 0.0
Rh2 Rh 0 0 0 1 0.0
Rh1 Rh 0.3333 0.6667 0.5 1 0.0
