#------------------------------------------------------------------------------ #$Date: 2009-11-23 07:50:56 +0200 (Mon, 23 Nov 2009) $ #$Revision: 903 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9010969.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 Locality: synthetic ; _journal_name_full 'Acta Crystallographica' _journal_page_first 337 _journal_page_last 340 _journal_volume 3 _journal_year 1950 _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_volume 277.551 _[local]_cod_data_source_file 08454.cif _[local]_cod_data_source_block global _[local]_cod_chemical_formula_sum_orig 'Ce P O4' loop_ _symmetry_equiv_pos_as_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