#------------------------------------------------------------------------------ #$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