data_global _amcsd_formula_title 'Li Mo0.68 O11 P2 W1.32' loop_ _publ_author_name 'Leclaire A' 'Borel M' 'Chardon J' 'Raveau B' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 128 _journal_year 1997 _journal_page_first 215 _journal_page_last 219 _publ_section_title ; A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (Mo, W)2 O3 (P O4)2 _cod_database_code 1001805 ; _database_code_amcsd 0013916 _chemical_formula_sum '(Mo.68 W1.32) P2 Li O11' _cell_length_a 8.142 _cell_length_b 6.361 _cell_length_c 7.728 _cell_angle_alpha 90 _cell_angle_beta 102.45 _cell_angle_gamma 90 _cell_volume 390.831 _exptl_crystal_density_diffrn 4.697 _symmetry_space_group_name_H-M 'C 1 2/m 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,z' '1/2+x,1/2-y,z' '-x,y,-z' '1/2-x,1/2+y,-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 Mo1 0.15211 0.00000 0.21944 0.34000 W1 0.15211 0.00000 0.21944 0.66000 P1 0.24650 0.50000 0.33050 1.00000 Li1 0.00000 0.50000 0.00000 1.00000 O1 0.32710 0.00000 0.13380 1.00000 O2 0.00000 0.00000 0.00000 1.00000 O3 0.26670 0.00000 0.47540 1.00000 O4 0.14600 0.31180 0.23430 1.00000 O5 -0.07450 0.00000 0.31300 1.00000