#------------------------------------------------------------------------------
#$Date: 2015-07-10 14:50:04 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142174 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/19/1521957.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_1521957
loop_
_publ_author_name
'Sologub, O.L.'
'Salamakha, P.S.'
'Godart, C.'
_publ_section_title
;
 Formation, crystal structure and magnetism of ternary compounds Ce5 M Ge2
 (M = Co, Ni, Ru, Rh, Pd, Ir, Pt)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              31
_journal_page_last               39
_journal_volume                  307
_journal_year                    2000
_chemical_formula_sum            'Ce5 Ge1.95 Pd1.05'
_chemical_name_systematic        'Ce5 (Pd1.05 Ge1.95)'
_space_group_IT_number           193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.891
_cell_length_b                   8.891
_cell_length_c                   6.691
_cell_volume                     458.061
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Sologub_JALCEU_2000_1396.cif
_cod_data_source_block           Ce5Ge1.95Pd1.05
_cod_original_cell_volume        458.0605
_cod_database_code               1521957
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
x-y,-y,-z+1/2
x,x-y,-z
y,x,-z+1/2
-x+y,y,-z
-x,-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
y,x,z
-x+y,y,z-1/2
-x,-x+y,z
-y,-x,z-1/2
x-y,-y,z
x,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
Pd1 Pd 0.6039 0 0.25 0.35 0.0
Ce2 Ce 0.3333 0.6667 0 1 0.0
Ge1 Ge 0.6039 0 0.25 0.65 0.0
Ce1 Ce 0.2456 0 0.25 1 0.0
