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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/19/1521955.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_1521955
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 Rh'
_chemical_name_systematic        'Ce5 Rh Ge2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.342
_cell_length_b                   8.932
_cell_length_c                   7.985
_cell_volume                     880.256
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Sologub_JALCEU_2000_1394.cif
_cod_data_source_block           Ce5Ge2Rh1
_cod_original_cell_volume        880.2564
_cod_original_formula_sum        'Ce5 Ge2 Rh1'
_cod_database_code               1521955
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-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
Ce3 Ce 0.2063 0.25 0.6494 1 0.0
Ce2 Ce 0.0021 0.25 0.0319 1 0.0
Ce1 Ce 0.0712 0.5317 0.311 1 0.0
Ce4 Ce 0.2816 0.25 0.1658 1 0.0
Rh1 Rh 0.0165 0.25 0.4262 1 0.0
Ge1 Ge 0.3282 0.5003 0.437 1 0.0
