data_global
_chemical_name_mineral 'Molybdite'
loop_
_publ_author_name
'Braekken H'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 78 
_journal_year 1931
_journal_page_first 484
_journal_page_last 489
_publ_section_title
;
 Die Kristallstrukturen der Trioxide von Chrom, Molybdaen und Wolfram
 _cod_database_code 1011073
;
_database_code_amcsd 0017972
_chemical_formula_sum 'Mo O3'
_cell_length_a 3.954
_cell_length_b 13.825
_cell_length_c 3.694
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 201.929
_exptl_crystal_density_diffrn      4.735
_symmetry_space_group_name_H-M 'P b n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+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   0.08800   0.10100   0.25000
O1   0.08800   0.25000   0.25000
O2   0.58800   0.08800   0.25000
O3   0.08800  -0.07000   0.25000