#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/25/7222583.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_7222583
loop_
_publ_author_name
'Hlukhyy, V.'
'Rodewald, U.C.'
'Poettgen, R.'
'Hoffmann, R.D.'
_publ_section_title
;
 Synthesis and structure of Rh Mg3 and Ir3 Mg13
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              251
_journal_page_last               255
_journal_volume                  59
_journal_year                    2004
_chemical_formula_sum            'Mg3 Rh'
_chemical_name_systematic        'Rh Mg3'
_space_group_IT_number           185
_symmetry_space_group_name_Hall  'P 6c -2'
_symmetry_space_group_name_H-M   'P 63 c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   7.905
_cell_length_b                   7.905
_cell_length_c                   8.256
_cell_volume                     446.791
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Hlukhyy_ZNBSEN_2004_1402.cif
_cod_data_source_block           Mg3Rh1
_cod_original_cell_volume        446.7906
_cod_original_formula_sum        'Mg3 Rh1'
_cod_database_code               7222583
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z
-x+y,y,z+1/2
-x,-x+y,z
-y,-x,z+1/2
x-y,-y,z
x,x-y,z+1/2
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
Mg1 Mg 0 0 0.3119 1 0.0
Mg3 Mg 0.2865 0.2865 0.5764 1 0.0
Mg4 Mg 0.6262 0.6262 0.4193 1 0.0
Rh1 Rh 0.32789 0.32789 0.2487 1 0.0
Mg2 Mg 0.3333 0.6667 0.2047 1 0.0
