#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/37/1533776.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_1533776
loop_
_publ_author_name
'Tursina, A.I.'
'Gribanov, A.V.'
'Bodak, O.I.'
'Seropegin, Yu.D.'
_publ_section_title
;
 Crystal structures of the ternary cerium rhodium silicides Ce2 Rh12 Si7
 and Ce6 Rh30 Si19
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              142
_journal_page_last               145
_journal_volume                  367
_journal_year                    2004
_chemical_formula_sum            'Ce2 Rh12 Si7.11'
_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                   9.706
_cell_length_b                   9.706
_cell_length_c                   3.8394
_cell_volume                     313.238
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Tursina_JALCEU_2004_1397.cif
_cod_data_source_block           Ce2Rh12Si7.11
_cod_original_cell_volume        313.2381
_cod_database_code               1533776
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
Si2 Si 0 0 0.25 0.31 0.0
Rh1 Rh 0.06278 0.44232 0.25 1 0.0
Rh2 Rh 0.25955 0.14048 0.25 1 0.0
Si3 Si 0 0 0.091 0.123 0.0
Si1 Si 0.2903 0.3966 0.25 1 0.0
Ce1 Ce 0.6667 0.3333 0.25 1 0.0
