data_global _amcsd_formula_title 'LiBUO5' loop_ _publ_author_name 'Gasperin M' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 46 _journal_year 1990 _journal_page_first 372 _journal_page_last 374 _publ_section_title ; Synthese et structure du borouranate de lithium LiBUO5 ; _database_code_amcsd 0010111 _chemical_formula_sum 'U B Li O5' _cell_length_a 5.767 _cell_length_b 10.574 _cell_length_c 6.835 _cell_angle_alpha 90 _cell_angle_beta 105.04 _cell_angle_gamma 90 _cell_volume 402.523 _exptl_crystal_density_diffrn 5.541 _symmetry_space_group_name_H-M 'P 1 21/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,1/2+z' '-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 _atom_site_U_iso_or_equiv U 0.09850 0.06540 0.27100 0.00887 B 0.21670 0.14410 0.79760 0.00760 Li 0.55830 0.23200 0.62420 0.01520 O1 0.15190 0.08470 0.95320 0.01140 O2 0.85210 0.17340 0.21280 0.01646 O3 0.13730 0.08950 0.61140 0.01140 O4 0.66510 0.05060 0.67770 0.01393 O5 0.35060 0.24270 0.33020 0.01140