data_global _amcsd_formula_title 'Li3 Mo3 O17 P3' loop_ _publ_author_name 'Ledain S' 'Leclaire A' 'Borel M' 'Provost J' 'Raveau B' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 133 _journal_year 1997 _journal_page_first 391 _journal_page_last 399 _publ_section_title ; A mixed valent molybdenum monophosphate with a bidimensional connection of Mo O6 octahedra : Li3 Mo3 O5 (P O4)3 _cod_database_code 1001815 ; _database_code_amcsd 0013940 _chemical_formula_sum 'Mo3 P3 O17 Li3' _cell_length_a 11.946 _cell_length_b 12.716 _cell_length_c 8.274 _cell_angle_alpha 90.26 _cell_angle_beta 96.87 _cell_angle_gamma 89.67 _cell_volume 1247.811 _exptl_crystal_density_diffrn 3.585 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Mo1 0.01512 0.11443 0.24320 Mo2 0.98654 0.61433 0.25980 Mo3 0.47862 0.61937 0.18380 Mo4 0.60568 0.87233 0.15100 Mo5 0.39953 0.37028 0.34479 Mo6 0.52314 0.11880 0.32060 P1 0.73220 0.40380 0.59560 P2 -0.05460 0.36210 0.14200 P3 0.05460 0.86140 0.35820 P4 0.27160 0.15580 0.44170 P5 0.27250 0.35150 -0.05820 P6 0.73570 0.09400 0.10050 O1 0.07420 0.09240 0.07400 O2 -0.06490 0.15360 0.45570 O3 0.85680 0.13460 0.13740 O4 0.15860 0.10500 0.39590 O5 0.02500 0.27470 0.23060 O6 -0.01440 -0.03650 0.30290 O7 -0.07370 0.59350 0.43020 O8 0.06600 0.65350 0.04380 O9 0.01730 0.46320 0.19810 O10 0.14470 0.63140 0.36500 O11 -0.02550 0.77480 0.27070 O12 0.84520 0.60500 0.10580 O13 0.42320 0.60500 -0.01100 O14 0.54590 0.63670 0.45590 O15 0.32950 0.64630 0.26680 O16 0.64560 0.59120 0.16350 O17 0.47860 0.47880 0.27530 O18 0.51730 0.76110 0.19170 O19 0.54980 0.89370 -0.04600 O20 0.69860 0.84500 0.37750 O21 0.53870 0.97640 0.26280 O22 0.73750 0.97420 0.12790 O23 0.72710 0.76750 0.08730 O24 0.30490 0.37780 0.11600 O25 0.26860 0.27070 0.37840 O26 0.47510 0.26150 0.27080 O27 0.27390 0.47520 0.39160 O28 0.58060 0.12510 0.51600 O29 0.35890 0.08930 0.35650 O30 0.66920 0.14880 0.22910 O31 0.68620 0.36400 0.43040 O32 0.83200 0.36200 0.20000 O33 0.16800 0.85990 0.29800 O34 0.68990 0.12490 -0.06990 Li1 0.14200 0.37700 0.34300 Li2 0.86000 0.87200 0.15500 Li3 0.79500 0.25400 0.35500 Li4 0.69200 0.43400 0.22900 Li5 0.30300 -0.06500 0.27800 Li6 0.20600 0.75400 0.14500