data_global _amcsd_formula_title 'Sb2MoO6' loop_ _publ_author_name 'Laarif A' 'Theobald F R' 'Vivier H' 'Hewat A W' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 167 _journal_year 1984 _journal_page_first 117 _journal_page_last 124 _publ_section_title ; Crystal structure of Sb2MoO6 Note: X-ray single crystal refinement Note: synthetic polymorph of biehlite ; _database_code_amcsd 0010869 _chemical_formula_sum 'Sb2 Mo O6' _cell_length_a 7.481 _cell_length_b 7.504 _cell_length_c 10.120 _cell_angle_alpha 70.43 _cell_angle_beta 70.91 _cell_angle_gamma 83.35 _cell_volume 505.842 _exptl_crystal_density_diffrn 5.718 _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 Sb1 0.12970 0.55910 0.17340 Sb2 0.05800 0.12170 0.17760 Sb3 0.58290 0.62720 0.16220 Sb4 0.61610 0.08350 0.16210 Mo1 0.77640 0.72320 0.48380 Mo2 0.27340 0.78120 0.49780 O1 0.39800 0.75600 0.31700 O2 0.38700 0.68800 0.06000 O3 0.91900 0.27500 0.31300 O4 0.69200 0.88700 0.06400 O5 0.73900 0.53200 0.43300 O6 0.23100 0.02500 0.44000 O7 0.75700 0.91900 0.31800 O8 0.19600 0.37100 0.06500 O9 0.72300 0.60000 0.68800 O10 0.87100 0.20500 0.06800 O11 0.53200 0.23100 0.43900 O12 0.02300 0.72800 0.44100