data_global _amcsd_formula_title 'Li Mo2 O8 Y' loop_ _publ_author_name 'le Page Y' 'Strobel P' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 36 _journal_year 1980 _journal_page_first 1919 _journal_page_last 1920 _publ_section_title ; Structure of Lithium Yttrium Bismolybdate(VI) _cod_database_code 1008103 ; _database_code_amcsd 0016045 _chemical_formula_sum 'Mo2 Y Li O8' _cell_length_a 6.7296 _cell_length_b 10.2792 _cell_length_c 5.1916 _cell_angle_alpha 100.26 _cell_angle_beta 113.73 _cell_angle_gamma 71.94 _cell_volume 311.979 _exptl_crystal_density_diffrn 4.425 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Mo1 0.29990 0.67960 0.46330 Mo2 0.15410 0.19980 0.23680 Y1 0.22740 0.44020 -0.15130 Li1 0.38650 0.88520 0.05900 O1 0.43470 0.57140 0.23750 O2 0.11640 0.59300 0.49960 O3 0.31220 0.06860 0.08500 O4 0.49850 0.70680 0.80040 O5 0.17620 0.83690 0.31910 O6 0.04220 0.35950 0.05700 O7 0.32440 0.22800 -0.40410 O8 -0.05590 0.13780 0.24620 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Mo1 0.00910 0.00860 0.00790 -0.00270 0.00360 -0.00040 Mo2 0.01300 0.00800 0.00980 -0.00180 0.00390 0.00090 Y1 0.02320 0.02330 0.02130 -0.00600 0.00820 0.00090 O1 0.01460 0.01670 0.01580 -0.00430 0.00620 0.00000 O2 0.01160 0.01380 0.01260 -0.00330 0.00630 0.00060 O3 0.02560 0.01920 0.02990 -0.00520 0.01610 -0.00490 O4 0.01610 0.01060 0.01690 -0.00350 0.00130 0.00040 O5 0.02170 0.01080 0.01510 -0.00040 0.00850 0.00190 O6 0.01780 0.01430 0.01810 -0.00300 0.00860 0.00410 O7 0.01680 0.02550 0.01720 -0.00440 0.00550 0.00250 O8 0.02920 0.01560 0.01510 -0.00990 0.00850 0.00030