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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/27/7222762.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_7222762
loop_
_publ_author_name
'Fickenscher, T.'
'Rodewald, U.C.'
'Poettgen, R.'
'Niepmann, D.'
'Eschen, M.'
'Mishra, R.'
_publ_section_title
;
 The Mo2 Fe B2- and Mn2 Al B2-Type modifications of RE2 Ni2 Cd (RE= La,
 Pr, Nd, Sm, Tb, Dy)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              271
_journal_page_last               276
_journal_volume                  60
_journal_year                    2005
_chemical_formula_sum            'Cd Ni1.93 Sm2'
_chemical_name_systematic        'Sm2 Ni1.93 Cd'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.436
_cell_length_b                   7.436
_cell_length_c                   3.74
_cell_volume                     206.800
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Fickenscher_ZNBSEN_2005_1840.cif
_cod_data_source_block           Cd1Ni1.93Sm2
_cod_original_cell_volume        206.7999
_cod_original_formula_sum        'Cd1 Ni1.93 Sm2'
_cod_database_code               7222762
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-1/2,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
Cd1 Cd 0 0 0 1 0.0
Sm1 Sm 0.17611 0.67611 0.5 1 0.0
Ni1 Ni 0.38138 0.88138 0 0.965 0.0
