data_global _amcsd_formula_title 'Mo O9 P3' loop_ _publ_author_name 'Watson I' 'Borel M' 'Chardon J' 'Leclaire A' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 111 _journal_year 1994 _journal_page_first 253 _journal_page_last 256 _publ_section_title ; Structure of the trivalent molybdenum metaphosphate Mo(PO3)3 _cod_database_code 1001602 ; _database_code_amcsd 0013813 _chemical_formula_sum 'Mo P3 O9' _cell_length_a 10.819 _cell_length_b 19.515 _cell_length_c 9.609 _cell_angle_alpha 90 _cell_angle_beta 97.74 _cell_angle_gamma 90 _cell_volume 2010.292 _exptl_crystal_density_diffrn 3.299 _symmetry_space_group_name_H-M 'I 1 a 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' '1/2+x,-y,z' '+x,1/2-y,1/2+z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Mo1 0.00000 0.17096 0.00000 Mo2 0.50301 0.16133 0.00075 Mo3 0.48049 0.99422 0.51493 P1 0.13457 0.11402 0.32050 P2 0.34401 0.11293 0.69318 P3 0.13263 0.05395 0.82716 P4 0.72401 0.10814 0.51760 P5 0.34834 0.05238 0.19737 P6 0.64779 0.22342 0.31077 P7 0.85918 0.21809 0.68480 P8 0.26594 0.22652 0.49090 P9 0.75198 0.06020 -0.00350 O1 0.89060 0.25320 0.05040 O2 -0.03410 0.19430 0.78840 O3 0.83790 0.11300 -0.04510 O4 0.10430 0.08510 -0.04010 O5 0.15280 0.23800 0.02470 O6 0.03620 0.14270 0.21320 O7 0.55010 0.21490 0.18770 O8 0.36700 0.23280 -0.05830 O9 0.63210 0.21910 -0.09250 O10 0.63460 0.08260 0.04760 O11 0.37020 0.10830 0.09990 O12 0.44910 0.11380 0.80900 O13 0.62780 0.06230 0.56290 O14 0.44620 0.03950 0.31820 O15 0.52240 -0.03640 0.72480 O16 0.59260 -0.08180 0.44560 O17 0.35200 0.06190 0.58030 O18 0.33820 -0.07820 0.47360 O19 0.21630 0.06040 0.24920 O20 0.23540 0.17100 0.37250 O21 0.32510 0.18660 0.62790 O22 0.21650 0.10480 0.75440 O23 0.22260 -0.01020 0.86620 O24 0.65820 0.15380 0.39440 O25 0.75850 0.15990 0.64730 O26 0.33030 -0.01740 0.11610 O27 0.78100 0.27280 0.75860