#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/64/9016405.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016405
loop_
_publ_author_name
'Mooney, R. C. L.'
_publ_section_title
;
 Crystal structures of a series of rare earth phosphates
 Note: O3-y has been modified to a realistic value
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              1003
_journal_page_last               1003
_journal_volume                  16
_journal_year                    1948
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Ce O4 P'
_chemical_name_mineral           Monazite-(Ce)
_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                 103.63
_cell_angle_gamma                90
_cell_length_a                   6.76
_cell_length_b                   7.00
_cell_length_c                   6.44
_cell_formula_units_Z            4
_cell_volume                     296.159
_database_code_amcsd             0019170
_exptl_crystal_density_diffrn    5.272
_cod_original_formula_sum        'Ce P O4'
_cod_database_code               9016405
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ce 0.29200 0.15600 0.08300
P 0.29200 0.15600 0.58100
O1 0.21100 0.99000 0.42300
O2 0.37400 0.32300 0.46400
O3 0.46700 0.08600 0.76500
O4 0.11600 0.23500 0.68000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019170
