#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/78/1527806.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_1527806
loop_
_publ_author_name
'Merlo, F.'
'Pani, M.'
'Fornasini, M.L.'
_publ_section_title
;
 R M X compounds formed by alkaline earths, europium and ytterbium- II.
 Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              329
_journal_page_last               336
_journal_volume                  171
_journal_year                    1991
_chemical_formula_sum            'Ba Cd Sn'
_chemical_name_systematic        'Ba (Cd Sn)'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.122
_cell_length_b                   8.477
_cell_length_c                   8.594
_cell_volume                     373.145
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Merlo_JCOMAH_1991_324.cif
_cod_data_source_block           Ba1Cd1Sn1
_cod_original_cell_volume        373.1446
_cod_original_formula_sum        'Ba1 Cd1 Sn1'
_cod_database_code               1527806
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,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
Ba1 Ba 0 0.25 0.5466 1 0.0
Cd1 Cd 0 0.0568 0.16 0.5 0.0
Sn1 Sn 0 0.0568 0.16 0.5 0.0
