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#$Date: 2015-07-10 22:43:15 +0300 (Fri, 10 Jul 2015) $
#$Revision: 143203 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/29/1522910.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_1522910
loop_
_publ_author_name
'Singh, P.P.'
'Raman, A.'
_publ_section_title
;
 The lanthanum-rhodium system
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              1561
_journal_page_last               1568
_journal_volume                  245
_journal_year                    1969
_chemical_formula_sum            'La0.01 Rh0.99'
_chemical_name_systematic        '(La0.01 Rh0.99)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.804
_cell_length_b                   3.804
_cell_length_c                   3.804
_cell_volume                     55.045
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Singh_TMSAAB_1969_935.cif
_cod_data_source_block           La0.01Rh0.99
_cod_original_cell_volume        55.04546
_cod_database_code               1522910
loop_
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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
La1 La 0 0 0 0.01 0.0
Rh1 Rh 0 0 0 0.99 0.0
