#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/61/1526166.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_1526166
loop_
_publ_author_name
'Gribanov, A.V.'
'Seropegin, Yu.D.'
'Kubarev, O.L.'
'Aksel'rud, L.G.'
'Bodak, O.I.'
_publ_section_title
;
 New ternary silicide of cerium and palladium Ce3 Pd5 Si
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              324
_journal_page_last               326
_journal_volume                  317
_journal_year                    2001
_chemical_formula_sum            'Ce3 Pd5 Si'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.027
_cell_length_b                   7.377
_cell_length_c                   7.58
_cell_volume                     728.439
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Gribanov_JALCEU_2001_1221.cif
_cod_data_source_block           Ce3Pd5Si1
_cod_original_cell_volume        728.4393
_cod_original_formula_sum        'Ce3 Pd5 Si1'
_cod_database_code               1526166
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
Pd2 Pd 0.14327 0.0502 0.6868 1 0.0
Ce1 Ce 0 0.25 0.3856 1 0.0
Ce2 Ce 0.19997 0.25 0.023 1 0.0
Pd1 Pd 0 0 0 1 0.0
Si1 Si 0 0.25 0.7886 1 0.0
