#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/26/7222604.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_7222604
loop_
_publ_author_name
'Mishra, R.'
'Poettgen, R.'
'Hoffmann, R.D.'
'Mosel, B.D.'
'Trill, H.'
'Piotrowski, H.'
'Zumdick, M.F.'
_publ_section_title
;
 The stannides RE Rh Sn (RE= Ho-Yb) and Sc T Sn (T= Pd, Pt) - structure
 refinements and 119Sn Moessbauer spectroscopy
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              589
_journal_page_last               597
_journal_volume                  56
_journal_year                    2001
_chemical_formula_sum            'Rh Sn Tm'
_chemical_name_systematic        'Tm Rh Sn'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.537
_cell_length_b                   7.537
_cell_length_c                   3.69
_cell_volume                     181.532
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Mishra_ZNBSEN_2001_188.cif
_cod_data_source_block           Rh1Sn1Tm1
_cod_original_cell_volume        181.5324
_cod_original_formula_sum        'Rh1 Sn1 Tm1'
_cod_database_code               7222604
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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
Sn1 Sn 0.7349 0 0.5 1 0.0
Rh1 Rh 0.3333 0.6667 0.5 1 0.0
Tm1 Tm 0.40225 0 0 1 0.0
Rh2 Rh 0 0 0 1 0.0
