#------------------------------------------------------------------------------
#$Date: 2015-10-10 05:57:56 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164558 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/67/1536727.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_1536727
loop_
_publ_author_name
'Wurth, A.'
'Loehken, A.'
'Mewis, A.'
_publ_section_title
;
 Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des
 Rhodiums und Iridiums
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              661
_journal_page_last               666
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'Eu6 P19 Rh30'
_chemical_name_systematic        'Eu6 Rh30 P19'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   15.566
_cell_length_b                   15.566
_cell_length_c                   3.821
_cell_volume                     801.792
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Wurth_ZAACAB_2002_400.cif
_cod_data_source_block           Eu6P19Rh30
_cod_original_cell_volume        801.7921
_cod_database_code               1536727
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
-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
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
Eu1 Eu 0.39411 0.09717 0.25 1 0.0
Rh4 Rh 0.15432 0.41619 0.25 1 0.0
P4 P 0 0 0.099 0.25 0.0
P1 P 0.45124 0.76878 0.25 1 0.0
Rh1 Rh 0.65114 0.22344 0.25 1 0.0
Rh2 Rh 0.46434 0.92643 0.25 1 0.0
Rh3 Rh 0.27592 0.22853 0.25 1 0.0
Rh5 Rh 0.14795 0.02221 0.25 1 0.0
P2 P 0.14008 0.25776 0.25 1 0.0
P3 P 0.43234 0.37099 0.25 1 0.0
