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#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/84/1538446.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_1538446
loop_
_publ_author_name
'Orlova, A.I.'
'Kulikov, I.A.'
'Spiridonova, M.L.'
'Kasantsev, G.N.'
'Orlova, M.P.'
'Kabalov, Yu.K.'
'Pet'kov, V.I.'
'Zubkova, N.V.'
'Samoilov, S.G.'
_publ_section_title
;
 Cadmium cerium(IV) phosphate Cd0.5 Ce2 (P O4)3: crystal structure and
 physicochemical properties
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              1442
_journal_page_last               1449
_journal_volume                  49
_journal_year                    2004
_chemical_formula_sum            'Cd0.17 Ce0.68 O4 P0.99'
_chemical_name_systematic        'Cd0.17 Ce0.68 (P0.99 O4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.49
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.7909
_cell_length_b                   7.0163
_cell_length_c                   6.4662
_cell_volume                     299.595
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Orlova_ZNOKAQ_2004_603.cif
_cod_data_source_block           Cd0.17Ce0.68O4P0.99
_cod_original_cell_volume        299.5948
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               1538446
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-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
P1 P+5 0.201 0.16 0.889 0.99 0.0
Cd1 Cd+2 0.2167 0.1577 0.3986 0.17 0.0
O1 O-2 0.249 0.496 0.441 1 0.0
O4 O-2 0.121 0.343 -0.008 1 0.0
O3 O-2 0.376 0.213 0.787 1 0.0
Ce1 Ce+4 0.2167 0.1577 0.3986 0.68 0.0
O2 O-2 0.014 0.133 0.694 1 0.0
