#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509027.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_1509027
loop_
_publ_author_name
'Rogl, P.'
'Ferro, R.'
'Cordruwisch, E.'
'Saccone, A.'
'Kaczorowski, D.'
_publ_section_title
;
 Constitution, structural chemistry and magnetism in the ternary system Ce
 - Ag- Si
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              308
_journal_page_last               319
_journal_paper_doi               10.1016/S0925-8388(00)01474-2
_journal_volume                  320
_journal_year                    2001
_chemical_formula_sum            'Ag0.7 Ce Si1.3'
_chemical_name_systematic        'Cerium silver silicide (1/0.7/1.3)'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.2352
_cell_length_b                   4.2352
_cell_length_c                   14.6983
_cell_volume                     263.642
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver0-1_154.cif
_cod_data_source_block           Ag0.7Ce1Si1.3
_cod_original_cell_volume        263.6422
_cod_original_formula_sum        'Ag0.7 Ce1 Si1.3'
_cod_database_code               1509027
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+3/4,-z+1/4
-x+1/2,y,-z+1/2
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z
-y-1/4,-x-3/4,z-1/4
x-1/2,-y,z-1/2
y-1/4,x-1/4,z-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1/2
y+3/4,x+5/4,-z+3/4
-x+1,y+1/2,-z+1
-y+3/4,-x+3/4,-z+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z+1/2
-y+1/4,-x-1/4,z+1/4
x,-y+1/2,z
y+1/4,x+1/4,z-1/4
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Si1 Si 0 0.25 0.2954 0.65
Ag1 Ag 0 0.25 0.2954 0.35
Ce1 Ce 0 0.75 0.125 1
