#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9000091.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9000091
loop_
_publ_author_name
'Evans H T'
'Mrose M E'
_publ_section_title
;
 A crystal chemical study of the vanadium oxide minerals, haggite and doloresite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1144
_journal_page_last               1166
_journal_volume                  45
_journal_year                    1960
_chemical_formula_sum            'O5 V2'
_[local]_cod_chemical_formula_sum_orig 'V2 O5'
_chemical_name_mineral           Haggite
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.25
_cell_angle_gamma                90
_cell_length_a                   12.17
_cell_length_b                   2.99
_cell_length_c                   4.83
_cell_volume                     173.937
loop_
_symmetry_equiv_pos_as_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
_atom_site_U_iso_or_equiv
V 0.13780 0.00000 0.39670 0.05269
O1 0.00000 0.00000 0.50000 0.07434
O2 0.60940 0.00000 0.13300 0.06206
O3 0.30260 0.00000 0.34600 0.06510
_cod_database_code 9000091