#------------------------------------------------------------------------------ #$Date: 2015-09-06 20:25:51 +0300 (Sun, 06 Sep 2015) $ #$Revision: 154915 $ #$URL: file:///home/coder/svn-repositories/cod/cif/4/03/14/4031453.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_4031453 loop_ _publ_author_name 'Gebert, E.' 'Hoekstra, H.R.' 'Reis, A.H.jr.' 'Peterson, S.W.' _publ_section_title ; The crystal structure of lithium uranate ; _journal_name_full 'Journal of Inorganic and Nuclear Chemistry' _journal_page_first 65 _journal_page_last 68 _journal_volume 40 _journal_year 1978 _chemical_formula_sum 'Li2 O4 U' _chemical_name_systematic 'Li2 (U O4)' _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 10.547 _cell_length_b 6.065 _cell_length_c 5.134 _cell_volume 328.409 _citation_journal_id_ASTM JINCAO _cod_data_source_file Gebert_JINCAO_1978_296.cif _cod_data_source_block Li2O4U1 _cod_original_cell_volume 328.4094 _cod_chemical_formula_sum_orig 'Li2 O4 U1' _cod_database_code 4031453 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z+1/2 -x,y+1/2,-z -x,-y,-z x-1/2,y,-z-1/2 -x-1/2,y-1/2,z-1/2 x,-y-1/2,z 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 Li2 Li+1 0.422 0.25 0.049 1 0.0 O1 O-2 0.4 0.25 0.679 1 0.0 O3 O-2 0.164 -0.018 0.733 1 0.0 Li1 Li+1 0 0 0 1 0.0 O2 O-2 0.086 0.25 0.285 1 0.0 U1 U+6 0.2379 0.25 0.4898 1 0.0