#------------------------------------------------------------------------------
#$Date: 2015-07-10 13:49:55 +0200 (vie 10 de jul de 2015) $
#$Revision: 142173 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/19/1521956.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_1521956
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 Ge2.19 Ni0.81'
_chemical_name_systematic        'Ce5 (Ni0.81 Ge1.19) Ge'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.861
_cell_length_b                   7.861
_cell_length_c                   13.858
_cell_volume                     856.360
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Sologub_JALCEU_2000_1395.cif
_cod_data_source_block           Ce5Ge2.19Ni0.81
_cod_original_cell_volume        856.3596
_cod_database_code               1521956
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+1/2,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
Ge1 Ge 0 0 0.25 1 0.0
Ge2 Ge 0.6175 0.1175 0 0.595 0.0
Ce2 Ce 0.1701 0.6701 0.1462 1 0.0
Ni1 Ni 0.6175 0.1175 0 0.405 0.0
Ce1 Ce 0 0 0 1 0.0
