data_global _amcsd_formula_title 'K Mo O12 P3 W' loop_ _publ_author_name 'Benmoussa A' 'Leclaire A' 'Grandin A' 'Raveau B' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 45 _journal_year 1989 _journal_page_first 1277 _journal_page_last 1279 _publ_section_title ; K Mo W P3 O12, a tunnel structure of the K Mo2 P3 O12 - type _cod_database_code 1001393 ; _database_code_amcsd 0010080 _chemical_formula_sum '(Mo W) K P3 O12' _cell_length_a 8.8180 _cell_length_b 9.1574 _cell_length_c 12.3836 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 999.975 _exptl_crystal_density_diffrn 4.011 _symmetry_space_group_name_H-M 'P b c m' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,1/2+z' '-x,1/2+y,1/2-z' '-x,1/2+y,z' 'x,1/2-y,-z' 'x,y,1/2-z' '-x,-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_occupancy Mo1 0.24595 0.02674 0.10083 0.50000 W1 0.24595 0.02674 0.10083 0.50000 K1 -0.17880 0.16200 0.25000 1.00000 P1 -0.02990 0.25000 0.00000 1.00000 P2 0.40420 0.36600 0.13100 1.00000 O1 0.20710 0.01840 0.25000 1.00000 O2 0.12790 -0.15860 0.07440 1.00000 O3 0.30128 0.04110 -0.06200 1.00000 O4 0.38040 0.20400 0.12040 1.00000 O5 0.43090 -0.10310 0.12040 1.00000 O6 0.06210 0.15360 0.07490 1.00000 O7 0.35260 0.41380 0.25000 1.00000