#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/11/7221174.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_7221174
loop_
_publ_author_name
'Schubert, K.'
_publ_section_title
;
 Untersuchungen im System Rh-Sn
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik 
(2,1947-32,1977)
;
_journal_page_first              120
_journal_page_last               120
_journal_volume                  2
_journal_year                    1947
_chemical_formula_sum            'Rh Sn'
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.132
_cell_length_b                   5.132
_cell_length_c                   5.132
_cell_volume                     135.164
_citation_journal_id_ASTM        ZENAAU
_cod_data_source_file            Schubert_ZENAAU_1947_1952.cif
_cod_data_source_block           Rh1Sn1
_cod_original_cell_volume        135.1637
_cod_original_formula_sum        'Rh1 Sn1'
_cod_database_code               7221174
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
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 0.1 0.1 0.1 1 0.0
Sn1 Sn 0.4 0.4 0.4 1 0.0
