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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/18/1521878.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_1521878
loop_
_publ_author_name
'Salamakha, P.S.'
'Sologub, O.L.'
'Takabatake, T.'
'Suemitsu, T.'
_publ_section_title
;
 Crystal structure of ternary Ce Rh X compounds, X = As, Sb, Bi
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              5
_journal_page_last               9
_journal_volume                  313
_journal_year                    2000
_chemical_formula_sum            'As Ce Rh'
_chemical_name_systematic        'Ce Rh As'
_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                   7.5351
_cell_length_b                   4.3081
_cell_length_c                   7.3653
_cell_volume                     239.092
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Salamakha_JALCEU_2000_1700.cif
_cod_data_source_block           As1Ce1Rh1
_cod_original_cell_volume        239.0921
_cod_original_formula_sum        'As1 Ce1 Rh1'
_cod_database_code               1521878
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
Ce1 Ce -0.0018 0.25 0.7278 1 0.0
As1 As 0.2361 0.25 0.0875 1 0.0
Rh1 Rh 0.2788 0.25 0.4242 1 0.0
