data_global _amcsd_formula_title 'La0.988 Mo8.024 O14' loop_ _publ_author_name 'Leligny H' 'Labbe P' 'Ledesert M' 'Hervieu M' 'Raveau B' 'McCarroll W' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 49 _journal_year 1993 _journal_page_first 444 _journal_page_last 454 _publ_section_title ; The modulated structure of LaMo8O14 _cod_database_code 1001543 ; _database_code_amcsd 0009872 _chemical_formula_sum 'La.494 Mo4.012 O7' _cell_length_a 11.129 _cell_length_b 10.000 _cell_length_c 9.218 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1025.871 _exptl_crystal_density_diffrn 7.323 _symmetry_space_group_name_H-M 'C 2 c b' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,1/2-y,1/2+z' '1/2+x,-y,1/2+z' 'x,1/2+y,1/2-z' '1/2+x,+y,1/2-z' 'x,-y,-z' '1/2+x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy La1 0.01980 0.00000 0.00000 0.84250 La2 -0.02160 0.00000 0.00000 0.14500 Mo1 0.87690 0.07780 0.37950 1.00000 Mo2 0.12180 0.08280 0.37680 1.00000 Mo3 0.00000 0.84020 0.37960 1.00000 Mo4 0.23070 0.83710 0.37590 0.78760 Mo5 0.77410 0.83920 0.38350 0.22440 O1 0.26230 0.00000 0.50000 1.00000 O2 -0.00320 0.84100 0.76380 1.00000 O3 0.87300 -0.07860 0.24320 1.00000 O4 0.11580 -0.07610 0.23530 1.00000 O5 0.74430 0.17180 0.25670 1.00000 O6 0.11490 0.26090 0.48930 1.00000 O7 0.87360 0.25070 0.49060 1.00000 O8 0.74520 0.00000 0.50000 1.00000