#------------------------------------------------------------------------------
#$Date: 2024-05-09 11:47:05 +0300 (Thu, 09 May 2024) $
#$Revision: 291792 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/09/9010969.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_9010969
loop_
_publ_author_name
'Mooney, R. C. L.'
_publ_section_title
;
 X-ray diffraction study of cerous phosphate and related crystals
 I. Hexagonal modification
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              337
_journal_page_last               340
_journal_paper_doi               10.1107/S0365110X50000963
_journal_volume                  3
_journal_year                    1950
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Ce O4 P'
_chemical_name_mineral           Rhabdophane-(Ce)
_space_group_IT_number           180
_symmetry_space_group_name_Hall  'P 62 2 (0 0 4)'
_symmetry_space_group_name_H-M   'P 62 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   7.055
_cell_length_b                   7.055
_cell_length_c                   6.439
_cell_formula_units_Z            3
_cell_volume                     277.551
_database_code_amcsd             0009142
_exptl_crystal_density_diffrn    4.219
_cod_original_formula_sum        'Ce P O4'
_cod_database_code               9010969
loop_
_space_group_symop_operation_xyz
x,y,z
x,x-y,1/3-z
x-y,x,1/3+z
y,x,2/3-z
-y,x-y,2/3+z
-x+y,y,-z
-x,-y,z
-x,-x+y,1/3-z
-x+y,-x,1/3+z
-y,-x,2/3-z
y,-x+y,2/3+z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ce 0.50000 0.00000 0.00000
P 0.50000 0.00000 0.50000
O 0.44600 0.14700 0.36000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009142
