#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/28/7222824.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_7222824
loop_
_publ_author_name
'Kussmann, D.'
'Poettgen, R.'
_publ_section_title
;
 Synthesis and Structure of YbPdSn2
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              446
_journal_page_last               448
_journal_volume                  56
_journal_year                    2001
_chemical_formula_sum            'Pd Sn2 Yb'
_chemical_name_systematic        'Yb Pd Sn2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.424
_cell_length_b                   11.086
_cell_length_c                   7.384
_cell_volume                     362.144
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Kussmann_ZNBSEN_2001_164.cif
_cod_data_source_block           Pd1Sn2Yb1
_cod_original_cell_volume        362.1443
_cod_original_formula_sum        'Pd1 Sn2 Yb1'
_cod_database_code               7222824
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-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
Sn1 Sn 0 0.14024 0.04483 1 0.0
Yb1 Yb 0 0.42899 0.25 1 0.0
Pd1 Pd 0 0.70228 0.25 1 0.0
