#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/09/1520935.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_1520935
loop_
_publ_author_name
'Charkin, D.O.'
'Berdonosov, P.S.'
'Dolgikh, V.A.'
'Lightfoot, P.'
_publ_section_title
;
 Novel lanthanoid-cadmium oxide pnictides with the tetragonal La O Ag S
 structure
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              118
_journal_page_last               123
_journal_volume                  292
_journal_year                    1999
_chemical_formula_sum            'As Cd Ce O'
_chemical_name_systematic        'Ce Cd O As'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.1852
_cell_length_b                   4.1852
_cell_length_c                   9.1595
_cell_volume                     160.437
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Charkin_JALCEU_1999_11.cif
_cod_data_source_block           As1Cd1Ce1O1
_cod_original_cell_volume        160.4369
_cod_original_formula_sum        'As1 Cd1 Ce1 O1'
_cod_database_code               1520935
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
Ce1 Ce+3 0.25 0.25 0.1239 1 0.0
As1 As-3 0.25 0.25 0.6951 1 0.0
Cd1 Cd+2 0.75 0.25 0.5 1 0.0
O1 O-2 0.75 0.25 0 1 0.0
