data_global _amcsd_formula_title 'La2 Li O6 Sb' loop_ _publ_author_name 'Lopez M' 'Veiga M' 'Rodriguez-Carvajal J' 'Fernandez F' 'Jerez A' 'Pico C' _journal_name_full 'Materials Research Bulletin' _journal_volume 27 _journal_year 1992 _journal_page_first 647 _journal_page_last 654 _publ_section_title ; The monoclinic perovskite La2LiSbO6. A Rietveld refinement of neutron powder diffraction data _cod_database_code 1006046 ; _database_code_amcsd 0014366 _chemical_formula_sum 'La2 Li Sb O6' _cell_length_a 5.6226 _cell_length_b 5.7199 _cell_length_c 7.9689 _cell_angle_alpha 90 _cell_angle_beta 89.796 _cell_angle_gamma 90 _cell_volume 256.284 _exptl_crystal_density_diffrn 6.512 _symmetry_space_group_name_H-M 'P 1 21/n 1' 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 La1 0.51010 0.54420 0.25350 Li1 0.00000 0.50000 0.00000 Sb1 0.50000 0.00000 0.00000 O1 0.21330 0.19490 -0.04200 O2 0.30050 0.71790 -0.04560 O3 0.41320 0.97810 0.23940