#------------------------------------------------------------------------------
#$Date: 2024-05-23 11:45:01 +0200 (Thu 23 de May de 2024) $
#$Revision: 292002 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/42/9014224.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_9014224
loop_
_publ_author_name
'Voronkov, A. A.'
'Pyatenko, Y. A.'
_publ_section_title
;
 X-ray diffraction study of the atomic structure of stillwellite CeBO[SiO4]
;
_journal_name_full               'Soviet Physics Crystallography'
_journal_page_first              214
_journal_page_last               220
_journal_volume                  12
_journal_year                    1967
_chemical_compound_source        Soviet
_chemical_formula_sum            'B Ce O5 Si'
_chemical_name_mineral           Stillwellite-(Ce)
_space_group_IT_number           144
_symmetry_space_group_name_Hall  'P 31'
_symmetry_space_group_name_H-M   'P 31'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   6.85
_cell_length_b                   6.85
_cell_length_c                   6.70
_cell_formula_units_Z            3
_cell_volume                     272.262
_database_code_amcsd             0018733
_exptl_crystal_density_diffrn    4.739
_cod_original_formula_sum        'Ce B Si O5'
_cod_database_code               9014224
loop_
_space_group_symop_operation_xyz
x,y,z
-y,x-y,1/3+z
-x+y,-x,2/3+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ce 0.58700 0.00000 0.00000
B 0.11300 0.00000 0.97300
Si 0.58500 0.00000 0.50000
O1 0.33900 0.19400 0.02300
O2 0.19500 0.33900 0.31000
O3 0.61300 0.46400 0.32000
O4 0.46400 0.61400 0.01400
O5 0.05100 0.05100 0.78100
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018733
