data_9000071
_chemical_name 'Paramontroseite'
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.
;
_chemical_formula_sum 'V O2'
_cell_length_a 4.89
_cell_length_b 9.39
_cell_length_c 2.93
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 134.537
_symmetry_space_group_name_H-M 'P b n m'
loop_
_symmetry_equiv_pos_as_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_Uiso_or_equiv
V   0.08800   0.14300   0.25000   0.03065
O1   0.10600  -0.23500   0.25000   0.03065
O2  -0.22700  -0.01300   0.25000   0.03065