#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/90/1529096.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_1529096
loop_
_publ_author_name
'Audebrand, N.'
'Bataille, T.'
'Jeanneau, E.'
'Raite, S.'
'Louer, D.'
_publ_section_title
;
 A family of microporous mixed oxalates with isotypic-framework structures
 based on eight-coordinate metals
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              579
_journal_page_last               591
_journal_volume                  6
_journal_year                    2004
_chemical_formula_sum            'C8 H12 Cd O22 Sr Zr'
_chemical_name_systematic        'Cd (Zr Sr (C2 O4)4) (H2 O)6'
_space_group_IT_number           119
_symmetry_space_group_name_Hall  'I -4 -2'
_symmetry_space_group_name_H-M   'I -4 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.2362
_cell_length_b                   11.2362
_cell_length_c                   8.6084
_cell_volume                     1086.829
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Audebrand_SSSCFJ_2004_85.cif
_cod_data_source_block           C8H12Cd1O22Sr1Zr1
_cod_original_formula_sum        'C8 H12 Cd1 O22 Sr1 Zr1'
_cod_database_code               1529096
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x,y,z
y,x,-z
x,-y,z
-y,-x,-z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
y+1/2,x+1/2,-z+1/2
x+1/2,-y+1/2,z+1/2
-y+1/2,-x+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
O2 O 0.5 0.1857 0.1848 1 0.0
C1 C 0.5 0.2233 0.4534 1 0.0
C2 C 0.5 0.2687 0.286 1 0.0
O6 O-2 0.5 0 0.75 1 0.0
H1 H+1 0.205 0.5 0.091 1 0.0
Sr1 Sr+2 0.5 0.5 0 1 0.0
O1 O 0.5 0.3771 0.256 1 0.0
Cd1 Cd+2 0.5 0.5 0.5 1 0.0
O4 O 0.5 0.1117 0.4629 1 0.0
O7 O-2 0.753 -0.253 0.75 0.25 0.0
O3 O 0.5 0.2968 0.5622 1 0.0
O5 O-2 0.2889 0.5 0.105 1 0.0
H2 H+1 0.296 0.5 0.216 1 0.0
Zr1 Zr+4 0.5 0 0.25 1 0.0