data_global
_chemical_name_mineral 'Montroseite'
loop_
_publ_author_name
'Evans H T'
'Mrose M E'
_journal_name_full 'American Mineralogist'
_journal_volume 40 
_journal_year 1955
_journal_page_first 861
_journal_page_last 875
_publ_section_title
;
 A crystal chemical study of montroseite and paramontroseite.
;
_database_code_amcsd 0000073
_chemical_formula_sum 'V (O2 H)'
_cell_length_a 4.54
_cell_length_b 9.97
_cell_length_c 3.03
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 137.149
_exptl_crystal_density_diffrn      4.066
_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
_atom_site_U_iso_or_equiv
V  -0.05170   0.14550   0.25000   0.00405
O-H1   0.30100  -0.19700   0.25000   0.00405
O2  -0.19800  -0.05400   0.25000   0.00405