#------------------------------------------------------------------------------
#$Date: 2015-07-10 15:14:13 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142268 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/20/1522049.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_1522049
loop_
_publ_author_name
'Troemel, M.'
_publ_section_title
;
 Die Kristallstruktur der Verbindungen vom Sr2 Pb O4-Typ
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              237
_journal_page_last               247
_journal_volume                  371
_journal_year                    1969
_chemical_formula_sum            'Cd2 O4 Sn'
_chemical_name_systematic        'Cd2 Sn O4'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.546
_cell_length_b                   9.888
_cell_length_c                   3.193
_cell_volume                     175.100
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Troemel_ZAACAB_1969_1138.cif
_cod_data_source_block           Cd2O4Sn1
_cod_original_cell_volume        175.1004
_cod_chemical_formula_sum_orig   'Cd2 O4 Sn1'
_cod_database_code               1522049
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-y-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
O2 O-2 0.37 0.31 0 1 0.0
Cd1 Cd+2 0.058 0.32 0.5 1 0.0
Sn1 Sn+4 0 0 0 1 0.0
O1 O-2 0.21 0.05 0.5 1 0.0