data_global _amcsd_formula_title 'H3 Mo O7 P' loop_ _publ_author_name 'Biot C' 'Leclaire A' 'Borel M' 'Raveau B' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 212 _journal_year 1997 _journal_page_first 792 _journal_page_last 794 _publ_section_title ; Revised crystal structure of molybdenum hydroxymonophosphate, (MoO2).(H2O).(P(O3OH)) _cod_database_code 1001833 ; _database_code_amcsd 0011073 _chemical_formula_sum 'Mo P O7' _cell_length_a 6.758 _cell_length_b 6.339 _cell_length_c 7.054 _cell_angle_alpha 90 _cell_angle_beta 110.13 _cell_angle_gamma 90 _cell_volume 283.727 _exptl_crystal_density_diffrn 2.796 _symmetry_space_group_name_H-M 'P 1 21/m 1' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,z' '-x,1/2+y,-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Mo1 0.27780 0.25000 0.17480 P1 0.34240 0.75000 0.33480 O1 0.04600 0.25000 0.21400 O2 0.19700 0.25000 -0.08500 O3 0.32500 0.56160 0.19720 O4 0.46300 0.25000 0.48400 O5 0.61000 0.25000 0.16600 O6 0.15300 0.75000 0.41600