#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/91/1509190.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_1509190
loop_
_publ_author_name
'Mazzone, D.'
'Borzone, G.'
'Ferro, R.'
'Rossi, D.'
_publ_section_title
;
 Lattice parameters of R Ag Pb alloys (R= rare earth element)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              L5
_journal_page_last               L7
_journal_paper_doi               10.1016/0022-5088(83)90162-5
_journal_volume                  94
_journal_year                    1983
_chemical_formula_sum            'Ag Ce Pb'
_chemical_name_systematic        '(Ag Pb) Ce'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.836
_cell_length_b                   4.836
_cell_length_c                   7.67
_cell_volume                     155.345
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            silver1-2_153.cif
_cod_data_source_block           Ag1Ce1Pb1
_cod_original_cell_volume        155.3455
_cod_original_formula_sum        'Ag1 Ce1 Pb1'
_cod_database_code               1509190
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+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-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-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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
Pb1 Pb 0.3333 0.6667 0.045 0.5 0.0
Ce1 Ce 0 0 0.25 1 0.0
Ag1 Ag 0.3333 0.6667 0.045 0.5 0.0
