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: neutron diffraction refinement
 Note: y-coordinate for O9 changed to match magnitude in the X-ray refinement
 as well as the reported bond lengths
 Note: synthetic polymorph of biehlite
;
_database_code_amcsd 0010868
_chemical_formula_sum 'Sb2 Mo O6'
_cell_length_a 7.4774
_cell_length_b 7.5017
_cell_length_c 10.1259
_cell_angle_alpha 70.374
_cell_angle_beta 70.889
_cell_angle_gamma 83.246
_cell_volume 505.492
_exptl_crystal_density_diffrn      5.722
_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   0.12900   0.55700   0.17220
Sb2   0.05700   0.12690   0.17920
Sb3   0.58600   0.61800   0.16130
Sb4   0.61800   0.08500   0.16390
Mo1   0.77390   0.72170   0.48590
Mo2   0.26990   0.77930   0.50100
O1   0.40600   0.76200   0.30980
O2   0.38700   0.68900   0.05850
O3   0.91700   0.26940   0.31860
O4   0.69400   0.88700   0.06650
O5   0.74100   0.53550   0.42670
O6   0.22900   0.02420   0.44550
O7   0.75530   0.92620   0.31440
O8   0.19920   0.37150   0.06060
O9   0.72290   0.60410   0.68400
O10   0.87000   0.20600   0.07040
O11   0.53760   0.23590   0.43950
O12   0.01990   0.72570   0.43950