data_global _amcsd_formula_title 'K2Mo2P2O11' loop_ _publ_author_name 'Gueho C' 'Borel M' 'Grandin A' 'Leclaire A' 'Raveau B' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 104 _journal_year 1993 _journal_page_first 202 _journal_page_last 208 _publ_section_title ; A Mo(V) monophosphate with an intersecting tunnel structure: K2Mo2P2O11 _cod_database_code 1001565 ; _database_code_amcsd 0013777 _chemical_formula_sum 'Mo4 P4 K4 O22' _cell_length_a 9.867 _cell_length_b 10.122 _cell_length_c 9.903 _cell_angle_alpha 90 _cell_angle_beta 97.95 _cell_angle_gamma 90 _cell_volume 979.544 _exptl_crystal_density_diffrn 3.445 _symmetry_space_group_name_H-M 'P 1 21/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,1/2+z' '-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 _atom_site_occupancy Mo1 0.34571 0.08548 0.13802 1.00000 Mo2 0.07300 0.31979 0.14807 1.00000 P1 0.39380 0.37890 0.31560 1.00000 P2 0.12760 0.07530 0.35670 1.00000 K1 0.00000 0.00000 0.00000 1.00000 K2 0.76350 0.17550 0.30330 1.00000 K3 0.50920 0.08230 0.51120 0.50000 O1 0.28220 -0.06020 0.07660 1.00000 O2 0.42820 0.14490 -0.02880 1.00000 O3 0.27610 0.06070 0.32590 1.00000 O4 0.53080 0.00430 0.22480 1.00000 O5 0.19160 0.19120 0.09630 1.00000 O6 0.44300 0.25960 0.24090 1.00000 O7 -0.07580 0.25690 0.06770 1.00000 O8 -0.03380 0.47400 0.22750 1.00000 O9 0.13090 0.44920 0.01070 1.00000 O10 0.06380 0.21320 0.32320 1.00000 O11 0.24190 0.40760 0.27630 1.00000