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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/00/1540005.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_1540005
loop_
_publ_author_name
'Zubkova, N.V.'
'Kabalov, Yu.K.'
'Kurazhkovskaya, V.S.'
'Kitaev, D.V.'
'Orlova, A.I.'
_publ_section_title
;
 The synthesis and structure of alkaline earth and cerium(IV) phosphates
 (Ce, B) (P O4) (B= Mg, Ca)
;
_journal_name_full               Kristallografiya
_journal_page_first              445
_journal_page_last               449
_journal_volume                  48
_journal_year                    2003
_chemical_formula_sum            'Ca0.167 Ce0.7 O4 P'
_chemical_name_systematic        '(Ce0.7 Ca0.167) (P 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                 103.5
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.786
_cell_length_b                   7.01
_cell_length_c                   6.462
_cell_volume                     298.903
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Zubkova_KRISAJ_2003_460.cif
_cod_data_source_block           Ca0.167Ce0.7O4P1
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ca0.167 Ce0.7 O4 P1'
_cod_database_code               1540005
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
O4 O-2 0.12 0.343 -0.008 1 0.0
O2 O-2 0.017 0.112 0.698 1 0.0
Ca1 Ca+2 0.219 0.1597 0.4003 0.167 0.0
P1 P+5 0.2 0.161 0.887 1 0.0
O1 O-2 0.242 0.507 0.436 1 0.0
Ce1 Ce+3 0.219 0.1597 0.4003 0.7 0.0
O3 O-2 0.376 0.213 0.786 1 0.0
