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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/33/1533358.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_1533358
loop_
_publ_author_name
'Chevalier, B.'
'Gaudin, E.'
'Weill, F.'
'Bobet, J.L.'
_publ_section_title
;
 Hydrogenation and physical properties of the ternary germanide Ce Co Ge :
 an anisotropic expansion of the unit cell
;
_journal_name_full               Intermetallics
_journal_page_first              437
_journal_page_last               442
_journal_volume                  12
_journal_year                    2004
_chemical_formula_sum            'Ce Co Ge H'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.04
_cell_length_b                   4.04
_cell_length_c                   7.735
_cell_volume                     126.248
_citation_journal_id_ASTM        IERME5
_cod_data_source_file            Chevalier_IERME5_2004_1261.cif
_cod_data_source_block           H1Ce1Co1Ge1
_cod_original_cell_volume        126.2476
_cod_original_formula_sum        'H1 Ce1 Co1 Ge1'
_cod_database_code               1533358
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,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
_atom_site_U_iso_or_equiv
Ce1 Ce 0.25 0.25 0.6709 1 0.0
H1 H 0.25 0.75 0.5 1 0.0
Ge1 Ge 0.25 0.25 0.1643 1 0.0
Co1 Co 0.75 0.25 0 1 0.0
