data_global _amcsd_formula_title 'Li2Na(MoO)2(PO4)3' loop_ _publ_author_name 'Ledain S' 'Leclaire A' 'Borel M' 'Raveau B' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 129 _journal_year 1997 _journal_page_first 298 _journal_page_last 302 _publ_section_title ; A Mo(V) monophosphate with an original tridimensional framework: Li2Na(MoO)2(PO4)3 _cod_database_code 1001807 ; _database_code_amcsd 0013919 _chemical_formula_sum 'Mo2 P3 Li2 Na O14' _cell_length_a 15.668 _cell_length_b 8.135 _cell_length_c 17.74699 _cell_angle_alpha 90 _cell_angle_beta 107.994 _cell_angle_gamma 90 _cell_volume 2151.379 _exptl_crystal_density_diffrn 3.369 _symmetry_space_group_name_H-M 'C 1 2/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+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 Mo1 0.16963 0.26173 0.84046 Mo2 0.92815 0.22894 0.93942 P1 0.13940 0.11330 0.01185 P2 -0.03950 0.44920 0.11080 P3 0.24610 0.60240 0.19354 Li1 0.10800 0.18500 0.14520 Li2 0.12010 0.39700 0.25830 Na1 0.25000 0.25000 0.50000 Na2 0.00000 0.09810 0.25000 O1 0.08120 0.14850 0.79440 O2 0.29540 0.36550 -0.09480 O3 0.17200 0.18990 -0.05170 O4 0.10790 0.47700 0.85090 O5 0.25550 0.08090 0.82910 O6 0.18520 0.38960 0.74820 O7 -0.06480 0.07830 0.87690 O8 -0.09020 0.38490 0.02890 O9 0.87530 0.07270 0.00550 O10 -0.02680 0.41530 0.89400 O11 0.79880 0.29630 0.88260 O12 0.05240 0.19490 0.01650 O13 0.01330 0.31890 0.16650 O14 0.33850 0.67000 0.23400