#------------------------------------------------------------------------------ #$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176428 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/02/1530295.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1530295 loop_ _publ_author_name 'Linde, S.A.' 'Gorbunova, Yu.E.' 'Lavrov, A.V.' 'Kuznetsov, V.G.' _publ_section_title ; Synthesis and structure of Cs U O2 (P O3)3 crystals ; _journal_name_full 'Doklady Akademii Nauk SSSR' _journal_page_first 1083 _journal_page_last 1085 _journal_volume 242 _journal_year 1978 _chemical_formula_sum 'Cs O11 P3 U' _chemical_name_systematic 'Cs U O2 (P O3)3' _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 104.25 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 6.988 _cell_length_b 10.838 _cell_length_c 13.309 _cell_volume 976.955 _citation_journal_id_ASTM DANKAS _cod_data_source_file Linde_DANKAS_1978_504.cif _cod_data_source_block Cs1O11P3U1 _cod_original_cell_volume 976.9554 _cod_original_sg_symbol_Hall '-P 2ybc (x-z,y,z)' _cod_chemical_formula_sum_orig 'Cs1 O11 P3 U1' _cod_database_code 1530295 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,y+1/2,-z+1/2 -x,-y,-z x-1/2,-y-1/2,z-1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Cs1 Cs+1 0.77697 0.49362 0.11301 1 0.0 O11 O-2 0.4382 0.67908 0.07485 1 0.0 O7 O-2 0.97916 0.22232 0.11508 1 0.0 P1 P+5 0.78997 0.8712 0.10878 1 0.0 O10 O-2 0.2494 0.15136 0.00242 1 0.0 U1 U+6 0.32861 0.23098 0.17284 1 0.0 O9 O-2 0.264 0.88445 0.02462 1 0.0 P3 P+5 0.8056 0.1397 0.09568 1 0.0 O2 O-2 0.3116 0.8146 0.20358 1 0.0 O8 O-2 0.5918 0.88459 0.14245 1 0.0 O1 O-2 0.33219 0.38044 0.11766 1 0.0 O5 O-2 0.88286 0.00449 0.13645 1 0.0 P2 P+5 0.39668 0.80086 0.11309 1 0.0 O6 O-2 0.9149 0.78366 0.17979 1 0.0 O3 O-2 0.63979 0.17708 0.13861 1 0.0 O4 O-2 0.32829 0.08327 0.22866 1 0.0