#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/13/4031389.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_4031389
loop_
_publ_author_name
'Beall, G.W.'
'Boatner, L.A.'
'Mullica, D.F.'
'Milligan, W.O.'
_publ_section_title
;
 The structure of cerium orthophosphate, a synthetic analogue of monazite
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              101
_journal_page_last               105
_journal_volume                  43
_journal_year                    1981
_chemical_formula_sum            'Ce O4 P'
_chemical_name_systematic        'Ce (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                 103.54
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.777
_cell_length_b                   6.993
_cell_length_c                   6.445
_cell_volume                     296.949
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            Beall_JINCAO_1981_700.cif
_cod_data_source_block           Ce1O4P1
_cod_original_cell_volume        296.9495
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ce1 O4 P1'
_cod_database_code               4031389
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
O3 O-2 0.4734 0.1061 0.804 1 0.0
P1 P+5 0.305 0.1663 0.6124 1 0.0
Ce1 Ce+3 0.2818 0.1591 0.1 1 0.0
O2 O-2 0.3813 0.3314 0.4995 1 0.0
O1 O-2 0.2494 0.0059 0.4439 1 0.0
O4 O-2 0.1282 0.2163 0.7086 1 0.0
