#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/40/9014072.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_9014072
loop_
_publ_author_name
'Bagieu-Beucher M'
'Tordjman, I.'
'Durif, A.'
_publ_section_title
;
 Structure cristalline du trimetaphosphate de cerium(III) trihydrate:
 CeP3O9(H2O)3
 _cod_database_code 1007062
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              753
_journal_page_last               760
_journal_volume                  8
_journal_year                    1971
_chemical_formula_sum            'Ce O12 P3'
_space_group_IT_number           174
_symmetry_space_group_name_Hall  'P -6'
_symmetry_space_group_name_H-M   'P -6'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   6.770
_cell_length_b                   6.770
_cell_length_c                   6.079
_cell_formula_units_Z            1
_cell_volume                     241.290
_database_code_amcsd             0015369
_exptl_crystal_density_diffrn    2.925
_cod_duplicate_entry             1007062
_cod_original_formula_sum        'Ce P3 O12'
_cod_database_code               9014072
_amcsd_formula_title             CeP3O9(H2O)3
loop_
_space_group_symop_operation_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ce1 0.33333 0.66667 0.50000
P1 0.21200 0.26600 0.00000
O1 0.23800 0.04600 0.00000
O2 0.32200 0.40300 0.20400
O3 0.70100 0.63000 0.50000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015369
