#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/91/1509127.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_1509127
loop_
_publ_author_name
'Methfessel, S.'
'Ihrig, H.'
_publ_section_title
;
 Martensitic transformation in CeAgₓIn₁₋ₓ and other lanthanide compounds
;
_journal_issue                   4
_journal_name_full               'Zeitschrift für Physik B'
_journal_page_first              381
_journal_page_last               383
_journal_paper_doi               10.1007/BF01351529
_journal_volume                  24
_journal_year                    1976
_chemical_formula_sum            'Ag0.5 Ce In0.5'
_chemical_name_systematic        'Silver indium cerium (0.5/0.5/1) - LT'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.732
_cell_length_b                   3.732
_cell_length_c                   3.944
_cell_volume                     54.931
_citation_journal_id_ASTM        ZPBBDJ
_cod_data_source_file            silver0-1_95.cif
_cod_data_source_block           Ag0.5Ce1In0.5
_cod_original_cell_volume        54.93134
_cod_original_formula_sum        'Ag0.5 Ce1 In0.5'
_cod_database_code               1509127
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ce1 Ce 0 0 0 1
In1 In 0.5 0.5 0.5 0.5
Ag1 Ag 0.5 0.5 0.5 0.5
