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#$Date: 2016-02-08 21:35:50 +0200 (Mon, 08 Feb 2016) $
#$Revision: 176270 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/87/1538789.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_1538789
loop_
_publ_author_name
'Masumoto, Hakaru'
'Watanabe, Kiyoshi'
_publ_section_title
;
 Crystal Structures and Magnetic Properties of the System Rh₁Mn₁₋ₓSbₓ
;
_journal_coden_ASTM              TJIMAA
_journal_issue                   5
_journal_name_full
;
 Transactions of the Japan Institute of Metals
;
_journal_page_first              303
_journal_page_last               307
_journal_paper_doi               10.2320/matertrans1960.17.303
_journal_volume                  17
_journal_year                    1976
_chemical_formula_sum            'Mn1.1 Rh2 Sb0.9'
_chemical_name_systematic        'Mn Rh2 Sb'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.182
_cell_length_b                   4.182
_cell_length_c                   3.467
_cell_volume                     60.635
_citation_journal_id_ASTM        TJIMAA
_cod_data_source_file            Masumoto_TJIMAA_1976_636.cif
_cod_data_source_block           Mn1.1Rh2Sb0.9
_cod_original_cell_volume        60.6348
_cod_database_code               1538789
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,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
Sb1 Sb 0 0.5 0.5 0.45 0.0
Rh1 Rh 0 0 0 1 0.0
Mn1 Mn 0 0.5 0.5 0.55 0.0
Rh2 Rh 0.5 0.5 0 1 0.0
