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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/87/1538780.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_1538780
loop_
_publ_author_name
'Masumoto, H.'
'Watanabe, K.'
_publ_section_title
;
 On a AgAsMg-type alloy in the Rh-Mn-Sb system
;
_journal_name_full
;
Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi)
;
_journal_page_first              680
_journal_page_last               685
_journal_volume                  36
_journal_year                    1972
_chemical_formula_sum            'Mn Rh Sb'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.145
_cell_length_b                   6.145
_cell_length_c                   6.145
_cell_volume                     232.041
_citation_journal_id_ASTM        NIKGAV
_cod_data_source_file            Masumoto_NIKGAV_1972_635.cif
_cod_data_source_block           Mn1Rh1Sb1
_cod_original_cell_volume        232.0415
_cod_original_formula_sum        'Mn1 Rh1 Sb1'
_cod_database_code               1538780
loop_
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x,y,z
y,-x,-z
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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
Sb1 Sb 0 0 0 1 0.0
Rh1 Rh 0.25 0.25 0.25 1 0.0
Mn1 Mn 0.5 0.5 0.5 1 0.0
