data_global
_chemical_name_mineral 'Doloresite'
loop_
_publ_author_name
'Evans H T'
'Mrose M E'
_journal_name_full 'Acta Crystallographica'
_journal_volume 11 
_journal_year 1958
_journal_page_first 56
_journal_page_last 58
_publ_section_title
;
 The crystal structures of three new vanadium oxide minerals
;
_database_code_amcsd 0009206
_chemical_compound_source 'Carlile, Wyoming, USA'
_chemical_formula_sum 'V3 O8'
_cell_length_a 19.64
_cell_length_b 2.99
_cell_length_c 4.83
_cell_angle_alpha 90
_cell_angle_beta 103.92
_cell_angle_gamma 90
_cell_volume 275.305
_exptl_crystal_density_diffrn      3.388
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
V1   0.00000   0.00000   0.50000
V2   0.17200   0.00000   0.36900
O1   0.01400   0.00000   0.73800
O2   0.08300   0.00000   0.46800
O3   0.17100   0.00000   0.06400
O4   0.20800   0.00000   0.66000