data_global
_chemical_name_mineral 'Tungstite'
loop_
_publ_author_name
'Szymanski J T'
'Roberts A C'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 22 
_journal_year 1984
_journal_page_first 681
_journal_page_last 688
_publ_section_title
;
 The crystal structure of tungstite, WO3.H2O
;
_database_code_amcsd 0005199
_chemical_formula_sum 'W O4 H2'
_cell_length_a 5.249
_cell_length_b 10.711
_cell_length_c 5.133
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 288.588
_exptl_crystal_density_diffrn      5.751
_symmetry_space_group_name_H-M 'P m n b'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-x,y,z'
  '1/2+x,-y,-z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  'x,1/2+y,1/2-z'
  '-x,1/2-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
W   0.25000   0.22090  -0.00370
O1   0.25000   0.43600   0.07500
O2   0.25000   0.06600  -0.06400
O3   0.49500   0.22700   0.24900
H1   0.25000   0.47900   0.20000
H2   0.25000   0.47800  -0.05500
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
W 0.00720 0.01540 0.00830 0.00000 0.00000 -0.00280
O1 0.03400 0.02400 0.01500 0.00000 0.00000 -0.00200
O2 0.01700 0.02000 0.01500 0.00000 0.00000 0.00200
O3 0.06100 0.02000 0.07400 -0.00600 -0.00600 -0.00600
H1 0.03300 0.03300 0.03300 0.00000 0.00000 0.00000
H2 0.03300 0.03300 0.03300 0.00000 0.00000 0.00000