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#$Date: 2015-10-12 21:09:09 +0300 (Mon, 12 Oct 2015) $
#$Revision: 166694 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/82/1538255.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_1538255
loop_
_publ_author_name
'Gurler, R.'
'Pratt, J.N.'
_publ_section_title
;
 Some constitutional studies on the molybdenum-rhodium system
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              321
_journal_page_last               330
_journal_volume                  177
_journal_year                    1991
_chemical_formula_sum            'Mo0.4 Rh3.6'
_chemical_name_systematic        '(Mo10 Rh90)0.04'
_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            1
_cell_length_a                   3.8141
_cell_length_b                   3.8141
_cell_length_c                   3.8141
_cell_volume                     55.485
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Gurler_JALCEU_1991_717.cif
_cod_data_source_block           Mo0.4Rh3.6
_cod_original_cell_volume        55.48508
_cod_database_code               1538255
loop_
_symmetry_equiv_pos_as_xyz
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y,-x,z
x,-y,-z
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z,x,y
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z+1/2,y+1/2,x
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z+1/2,-y+1/2,-x
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
Rh1 Rh 0 0 0 0.9 0.0
Mo1 Mo 0 0 0 0.1 0.0
